Basic information
- Standard SMILES
N#CC1CCN(Cc2ccccc2)CC1- InChIKey
CKJUFUGVCGDYHH-UHFFFAOYSA-N- Molecular formula
- C13H16N2
- Average molar mass
- 200.28 g/mol
Names & identifiers
- Preferred name
- 1-Benzylpiperidine-4-carbonitrile
- IUPAC
- 1-benzylpiperidine-4-carbonitrile
Names & synonyms
1-benzylpiperidine-4-carbonitrile62718-31-41-BENZYL-4-CYANOPIPERIDINEMFCD015405744-Piperidinecarbonitrile, 1-(phenylmethyl)-1-benzyl-4-piperidinecarbonitrile1-benzyl-4-cyano-piperidine1-N-benzyl-4-Cyanopiperidine1-(phenylmethyl)-4-piperidinecarbonitrileTimTec1_008489SCHEMBL311417SCHEMBL28444623
Show more names
CKJUFUGVCGDYHH-UHFFFAOYSA-NOTAVA-BB 1369796HMS1558I091-benzyl-4-piperidine carbonitrileSTL563325AKOS000547567CS-W002781FS-3062
Database identifiers
- PubChem CID
- 793383
- Nikkaji
- J392.022D
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 27 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 226
Related reactions
14 records
Compound notes
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