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Basic information
- Standard SMILES
N#CC1(c2ccccc2)CCN(C2(c3ccccc3)CCCCC2)CC1- InChIKey
XIIIJAGNKXMNQT-UHFFFAOYSA-N- Molecular formula
- C24H28N2
- Average molar mass
- 344.5 g/mol
- Monoisotopic mass
- 344.2252489
Names & identifiers
- Preferred name
- 4-Phenyl-1-(1-phenylcyclohexyl)piperidine-4-carbonitrile
- IUPAC
- 4-phenyl-1-(1-phenylcyclohexyl)piperidine-4-carbonitrile
Names & synonyms
NSC6834394-phenyl-1-(1-phenylcyclohexyl)piperidine-4-carbonitrileCHEMBL2004058NSC-683439NCI60_0299124-Phenyl-1-(1-phenylcyclohexyl)-4-piperidinecarbonitrile
Database identifiers
- PubChem CID
- 388484
- ChEMBL
CHEMBL2004058
Properties
Computed structural propertiesFilling in
- XLogP
- 4.5
- Topological polar surface area
- 27 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 490
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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