Basic information
- Standard SMILES
N#Cc1ccc(N2CCC(c3ccccc3)CC2)cc1- InChIKey
IWJIXFMRBDFLSB-UHFFFAOYSA-N- Molecular formula
- C18H18N2
- Average molar mass
- 262.3 g/mol
Names & identifiers
- Preferred name
- 4-Phenyl-1-(4-cyanophenyl)piperidine
- IUPAC
- 4-(4-phenylpiperidin-1-yl)benzonitrile
Names & synonyms
SCHEMBL5254210IWJIXFMRBDFLSB-UHFFFAOYSA-N4-phenyl-1-(4-cyanophenyl)piperidine4-phenyl-1-(4-cyanophenyl)-piperidine
Database identifiers
- PubChem CID
- 18001056
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 27 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 334
Related reactions
7 records
Compound notes
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