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Structure & Deep Data of Trimethadione (C6H9NO3)

Identification of Trimethadione Chemical Compound

2D chemical structure image of trimethadione
Chemical Formula C6H9NO3
Molecular Weight 143.14056 g/mol
IUPAC Name 3,5,5-trimethyl-1,3-oxazolidine-2,4-dione
SMILES String CN1C(=O)OC(C)(C)C1=O
InChI InChI=1S/C6H9NO3/c1-6(2)4(8)7(3)5(9)10-6/h1-3H3
InChIKey IRYJRGCIQBGHIV-UHFFFAOYSA-N

Chemical Structure Description

A chemical structure of a molecule includes the arrangement of atoms and the chemical bonds that hold the atoms together. The trimethadione molecule contains a total of 19 bond(s). There are 10 non-H bond(s), 2 multiple bond(s), 2 double bond(s), 1 five-membered ring(s), 1 (thio-) carbamate(s) (aliphatic), and 1 imide(s) (-thio). Images of the chemical structure of trimethadione are given below:

2D chemical structure image of trimethadione
2-dimensional (2D) chemical structure image of trimethadione
3D chemical structure image of trimethadione
3-dimensional (3D) chemical structure image of trimethadione

The 2D chemical structure image of trimethadione is also called skeletal formula, which is the standard notation for organic molecules. The carbon atoms in the chemical structure of trimethadione are implied to be located at the corner(s) and hydrogen atoms attached to carbon atoms are not indicated – each carbon atom is considered to be associated with enough hydrogen atoms to provide the carbon atom with four bonds.

The 3D chemical structure image of trimethadione is based on the ball-and-stick model which displays both the three-dimensional position of the atoms and the bonds between them. The radius of the spheres is therefore smaller than the rod lengths in order to provide a clearer view of the atoms and bonds throughout the chemical structure model of trimethadione. Download structure data file (SDF/MOL) file of this compound.


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Interactive 3D Visualization

For a better understanding of the chemical structure, an interactive 3D visualization of trimethadione is provided here.

The trimethadione molecule shown in the visualization screen can be rotated interactively by keep clicking and moving the mouse button. Mouse wheel zoom is available as well – the size of the trimethadione molecule can be increased or decreased by scrolling the mouse wheel.

The information of the atoms, bonds, connectivity and coordinates included in the chemical structure of trimethadione can easily be identified by this visualization. By right-clicking the visualization screen, various other options are available including the visualization of van der Waals surface and exporting to an image file.


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  • CAS #: 64-17-5
  • Formula: C2H5OH
  • Smiles: CCO
  • InChI: InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3
  • InChIKey: LFQSCWFLJHTTHZ-UHFFFAOYSA-N

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Additional Information for Identifying Trimethadione Molecule

  • SMILES (Simplified Molecular-Input Line-Entry System) string of trimethadione

    The SMILES string of trimethadione is CN1C(=O)OC(C)(C)C1=O, which can be can be imported by most molecule editors for conversion back into two-dimensional drawings or three-dimensional models of the trimethadione.

  • Structure Data File (SDF/MOL File) of trimethadione

    The structure data file (SDF/MOL File) of trimethadione is available for download in the SDF page of trimethadione, which provides the information about the atoms, bonds, connectivity and coordinates of trimethadione. The trimethadione structure data file can be imported to most of the cheminformatics software systems and applications.

  • Chemical formula of trimethadione

    The molecular formula of trimethadione is available in chemical formula page of trimethadione, which identifies each constituent element by its chemical symbol and indicates the proportionate number of atoms of each element.

  • Molecular weight of trimethadione

    The molecular weight of trimethadione is available in molecular weight page of trimethadione, which is calculated as the sum of the atomic weights of each constituent element multiplied by the number of atoms of that element in the molecular formula.

  • Other names (synonyms) or registry numbers of trimethadione

    The trimethadione compound may be called differently depending on the various different situations of industrial applications. Below are the list of the other names (synonyms) of trimethadione including the various registry numbers, if available:

    • Tridionereg
    • Trimethadione, United States Pharmacopeia (USP) Reference Standard
    • Trimethadione, European Pharmacopoeia (EP) Reference Standard
    • 3,5,5,-Trimethyloxazolidine-2,4-dione, analytical standard
    • I14-44647
    • SR-01000763540-2
    • J-005496
    • C-52877
    • 3,5,5-Trimethyl-1,3-oxazolidine-2,4-dione #
    • 3,5,5-TRIMETHYL-2,4-OXAZOLIDENEDIONE
    • SBI-0206923.P001
    • 3,5,5-Trimethyl oxazolidine-2,4-dione
    • CCG-213460
    • MFCD00047084
    • HY-A0092
    • Pharmakon1600-01505466
    • HMS2235E12
    • HMS2096H11
    • GTPL7316
    • D014293
    • Trimethadione (JP17/INN)
    • Trimethadione (JP15/INN)
    • 3,5,5-trimethyl-2,4-dioxooxazolidine
    • Trimethadione [USP:INN:BAN:JAN]
    • Tridione Dulcet
    • Mino aleviatin
    • Abbott Brand of Trimethadione
    • Minoale
    • 3,5-Trimethyl-2,4-diketooxazolidine
    • 3,5-Trimethyl-2,4-oxazolidinedione
    • 2, 3,5,5-trimethyl-
    • D00392
    • 3,5,5,-Trimethyloxazolidine-2,4-dione
    • trimethyl-1,3-oxazolidine-2,4-dione
    • HMS2093D10
    • HMS1569H11
    • 3,5,5-TRIMETHYL-OXAZOLIDINE-2,4-DIONE
    • CAS-127-48-0
    • R7GV3H6FQ4
    • 3,5,5-Trojmetylooksazolidyno-2,4-dion [Polish]
    • 3,5,5-Trojmetylooksazolidyno-2,4-dion
    • C6H9NO3
    • Tridione (TN)
    • Trimethadione [INN:JAN]
    • 3,3,5-Trimethyl-2,4-diketooxazolidine
    • 3,5,5-Trimethyl-2,4-oxazolidinedione
    • Trimethadionum [INN-Latin]
    • Trimetadiona [INN-Spanish]
    • Neo-Absentol
    • Mino-Aleviatin
    • Trimetadione [DCIT]
    • 2,4-OXAZOLIDINEDIONE, 3,5,5-TRIMETHYL-
    • Trimetadiona
    • Tridone
    • Pitmal
    • Etydion
    • Epidone
    • Tromedone
    • Triozanona
    • Trioksal
    • Trimedone
    • Trilidona
    • Tricione
    • Tredione
    • Trimethdione
    • Trimethadionum
    • Minoaleuiatin
    • 3,5,5-Trimethyloxazolidine-2,4-dione
    • Trimethinum
    • Minoaleviatin
    • 127-48-0
    • Edion
    • Tridion
    • Ptimal
    • Petilep
    • Petidon
    • Epixal
    • Absetil
    • Trioxanona
    • Trimethin
    • Trimedal
    • Tridilona
    • Tioxanona
    • Petimalin
    • Petidion
    • Epidione
    • Convexina
    • Convenixa
    • Absentol
    • Trimethadion
    • Trimetadione
    • Trimetin
    • Troxidone
    • Tridione
    • trimethadione
    • A 2297

Trimethadione Identification Summary Frequently Asked Questions (FAQs)

What’s the chemical formula of trimethadione?
C6H9NO3
How many atoms and what are the elements included the trimethadione molecule?
19 atom(s) - 9 Hydrogen atom(s), 6 Carbon atom(s), 1 Nitrogen atom(s), and 3 Oxygen atom(s)
How many chemical bonds and what kind of bonds are included the trimethadione structure?
19 bond(s) - 10 non-H bond(s), 2 multiple bond(s), 2 double bond(s), 1 five-membered ring(s), 1 (thio-) carbamate(s) (aliphatic), and 1 imide(s) (-thio)
What’s the trimethadione’s molecular weight?
143.14056 g/mol
What’s the SMILES code of trimethadione?
CN1C(=O)OC(C)(C)C1=O
What’s the InChI string of trimethadione?
InChI=1S/C6H9NO3/c1-6(2)4(8)7(3)5(9)10-6/h1-3H3
What’s the InChIKey code of trimethadione?
IRYJRGCIQBGHIV-UHFFFAOYSA-N

1087 The contents of this page can freely be shared if cited as follows:
Source: Chemical Compounds Deep Data Source (CCDDS; https://www.molinstincts.com) based on 41 patented QSQN and QN technology
commercialized into Mol-Instincts database and ChemRTP, ChemEssen, Inc (2024).

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