Basic information
- Standard SMILES
N#CC(c1ccccc1)(c1ccccc1)C1CCCNC1- InChIKey
FBVXCPVQUYFTRV-UHFFFAOYSA-N- Molecular formula
- C19H20N2
- Average molar mass
- 276.4 g/mol
Names & identifiers
- Preferred name
- 3-(R,S)-(1-cyano-1,1-diphenylmethyl)piperidine
- IUPAC
- 2,2-diphenyl-2-piperidin-3-ylacetonitrile
Names & synonyms
SCHEMBL8424962FBVXCPVQUYFTRV-UHFFFAOYSA-N3-(R,S)-(1-cyano-1,1-diphenylmethyl)piperidine
Database identifiers
- PubChem CID
- 13633746
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 35.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 350
Related reactions
4 records
Compound notes
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