Basic information
- Standard SMILES
CC=CC=CC(=O)NC1CC1- InChIKey
QKIVJVVIACSQHR-UHFFFAOYSA-N- Molecular formula
- C9H13NO
- Average molar mass
- 151.21 g/mol
- Monoisotopic mass
- 151.09971404
Names & identifiers
- Preferred name
- N-cyclopropylhexa-2,4-dienamide
- IUPAC
- N-cyclopropylhexa-2,4-dienamide
Names & synonyms
SCHEMBL5016613
Database identifiers
- PubChem CID
- 73115231
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 190
Related reactions
1 records
Compound notes
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