Basic information
- Standard SMILES
CCC=C1CCN(Cc2ccccc2)CC1- InChIKey
IYYCKIQRSWJVAP-UHFFFAOYSA-N- Molecular formula
- C15H21N
- Average molar mass
- 215.33 g/mol
Names & identifiers
- Preferred name
- 1-Benzyl-4-propylidenepiperidine
- IUPAC
- 1-benzyl-4-propylidenepiperidine
Names & synonyms
SCHEMBL83801361-benzyl-4-propylidenepiperidineIYYCKIQRSWJVAP-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 14966655
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 216
Related reactions
5 records
Compound notes
Loading…