1,3-Dimethyl-5,5-dimethylhydantoin

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Basic information

CAS: 15414-89-8
Standard SMILES: CN1C(=O)N(C)C(C)(C)C1=O
InChIKey: CYFUTQFVJKHZRW-UHFFFAOYSA-N
Molecular formula: C7H12N2O2
Average molar mass: 156.18 g/mol
Monoisotopic mass: 156.08987763

Names & identifiers

Preferred name: 1,3-Dimethyl-5,5-dimethylhydantoin
IUPAC: 1,3,5,5-tetramethylimidazolidine-2,4-dione

Names & synonyms

1,3-Dimethyl-5,5-dimethylhydantoin15414-89-81,3,5,5-tetramethylimidazolidine-2,4-dioneZ8E6XF5ZY52,4-Imidazolidinedione, 1,3,5,5-tetramethyl-UNII-Z8E6XF5ZY5J1.015.763CSCHEMBL417571HYDANTOIN, TETRAMETHYL-SCHEMBL7021223DTXSID8041240CYFUTQFVJKHZRW-UHFFFAOYSA-N

Show more names

AKOS017283071DS-020841HYDANTOIN, 1,3,5,5-TETRAMETHYL-NS00120888Q27295142

Database identifiers

CAS: 15414-89-8
PubChem CID: 61794
DTXSID: DTXSID8041240
UNII: Z8E6XF5ZY5
Nikkaji: J1.015.763C

Properties

Computed structural properties

XLogP: -0.1
Topological polar surface area: 40.6 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 0
Heavy atoms: 11
Formal charge: 0
Complexity: 222

Related reactions

1 records

New reaction record

HRID 513762As reactantuspto-grants-2015_08

Compound notes

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