1,3,5,7-Tetramethyl-1,3-dihydro-2H-azepin-2-one

HCID 282183

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Basic information

CAS: 877-16-7
Standard SMILES: CC1=CC(C)C(=O)N(C)C(C)=C1
InChIKey: ICBFYUMYWPGHSH-UHFFFAOYSA-N
Molecular formula: C10H15NO
Average molar mass: 165.23 g/mol
Monoisotopic mass: 165.1153641

Names & identifiers

Preferred name: 1,3,5,7-Tetramethyl-1,3-dihydro-2H-azepin-2-one
IUPAC: 1,3,5,7-tetramethyl-3H-azepin-2-one
English name: 1,3,5,7-tetramethyl-3H-azepin-2-one
Molecular formula: C10H15NO
Molecular weight: 165.2322

Names & synonyms

1,3,5,7-Tetramethyl-1,3-dihydro-2H-azepin-2-one877-16-7NSC135365NSC 135365MLS002920276NSC-1353651,3,5,7-tetramethyl-3H-azepin-2-oneM57P2WW4AVCHEMBL2134140AKOS024321334SMR0017978721,3-Dihydro-1,3,5,7-tetramethyl-2H-azepin-2-one

Show more names

2H-Azepin-2-one, 1,3-dihydro-1,3,5,7-tetramethyl-

Database identifiers

CAS: 877-16-7
PubChem CID: 282183
ChEMBL: CHEMBL2134140
UNII: M57P2WW4AV

Properties

Computed structural properties

XLogP: 1.5
Topological polar surface area: 20.3 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 1
Rotatable bonds: 0
Heavy atoms: 12
Formal charge: 0
Complexity: 263

Chemistry & industry

Suppliers1 total

西格玛奥德里奇（上海）贸易有限公司21-20338288 · [email protected]

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