Basic information
- Standard SMILES
c1ccc(C2CCCCN2c2ccccc2)cc1- InChIKey
WKEUHNIUDHZLLD-UHFFFAOYSA-N- Molecular formula
- C17H19N
- Average molar mass
- 237.34 g/mol
Names & identifiers
- Preferred name
- 1,2-Diphenylpiperidine
- IUPAC
- 1,2-diphenylpiperidine
Names & synonyms
1,2-diphenylpiperidine1,2-diphenyl-piperidineSCHEMBL1077622AKOS015905104
Database identifiers
- PubChem CID
- 12434764
- Nikkaji
- J1.873.852J
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 238
Related reactions
1 records
Compound notes
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