Basic information
- CAS
60451-35-6- Standard SMILES
C=CNC(=O)N1CCCCCC1=O- InChIKey
VGRKPIRDMXWKDE-UHFFFAOYSA-N- Molecular formula
- C9H14N2O2
- Average molar mass
- 182.22 g/mol
- Monoisotopic mass
- 182.10552769
Names & identifiers
- Preferred name
- Hexahydro-2-oxo-N-vinyl-1H-azepine-1-carboxamide
- IUPAC
- N-ethenyl-2-oxoazepane-1-carboxamide
- English name
- hexahydro-2-oxo-N-vinyl-1H-azepine-1-carboxamide
- Molecular formula
- C9H14N2O2
- Molecular weight
- 182.22
Names & synonyms
60451-35-6Hexahydro-2-oxo-N-vinyl-1H-azepine-1-carboxamiden-ethenyl-2-oxoazepane-1-carboxamideEINECS 262-239-9N-Ethenylhexahydro-2-oxo-1H-azepine-1-carboxamideSCHEMBL10885221DTXSID20209194N-(N'-Vinylcarbamyl)-caprolactam3B7244SJY4N-(N'-vinylcarbamoyl)-caprolactamDB-297639NS00034357
Show more names
1H-Azepine-1-carboxamide, N-ethenylhexahydro-2-oxo-
Database identifiers
- CAS
60451-35-6- PubChem CID
- 108944
- DTXSID
DTXSID20209194- UNII
- 3B7244SJY4
- EC Number
- 262-239-9
- Nikkaji
- J268.198F
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 226
Related reactions
2 records
Compound notes
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