Basic information
- Standard SMILES
NC(=O)CCC1(c2ccccc2)CCCCC1- InChIKey
PIZQYPJBCGDOKL-UHFFFAOYSA-N- Molecular formula
- C15H21NO
- Average molar mass
- 231.33 g/mol
Names & identifiers
- Preferred name
- 3-Phenyl-3-cyclohexanepropanamide
- IUPAC
- 3-(1-phenylcyclohexyl)propanamide
Names & synonyms
SCHEMBL72132173-phenyl-3-cyclohexanepropanamidePIZQYPJBCGDOKL-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 18787243
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 250
Related reactions
2 records
Compound notes
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