Basic information
- Standard SMILES
C/C=C\CCCC(N)=O- InChIKey
KDZMEZRLDMNVMZ-IHWYPQMZSA-N- Molecular formula
- C7H13NO
- Average molar mass
- 127.18 g/mol
- Monoisotopic mass
- 127.09971404
Names & identifiers
- Preferred name
- cis-5-Heptenamide
- IUPAC
- (Z)-hept-5-enamide
Names & synonyms
cis-5-heptenamideSCHEMBL13626153KDZMEZRLDMNVMZ-IHWYPQMZSA-N
Database identifiers
- PubChem CID
- 86735722
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 107
Related reactions
1 records
Compound notes
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