Basic information
- Standard SMILES
N#CC(CCC1CCCCN1)(c1ccccc1)c1ccccc1- InChIKey
UYVUZSZALSHURT-UHFFFAOYSA-N- Molecular formula
- C21H24N2
- Average molar mass
- 304.4 g/mol
Names & identifiers
- Preferred name
- 2-(3-Cyano-3,3-diphenylpropyl)piperidine
- IUPAC
- 2,2-diphenyl-4-piperidin-2-ylbutanenitrile
Names & synonyms
SCHEMBL8879197UYVUZSZALSHURT-UHFFFAOYSA-N2-(3-cyano-3,3-diphenylpropyl)piperidine
Database identifiers
- PubChem CID
- 19970191
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 35.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 377
Related reactions
2 records
Compound notes
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