Basic information
- Standard SMILES
N#CCCN1CCC(C2CCCCC2)CC1- InChIKey
CPOGBTICWNYXAZ-UHFFFAOYSA-N- Molecular formula
- C14H24N2
- Average molar mass
- 220.35 g/mol
Names & identifiers
- Preferred name
- 3-(4-Cyclohexylpiperidin-1-yl)propionitrile
- IUPAC
- 3-(4-cyclohexylpiperidin-1-yl)propanenitrile
Names & synonyms
SCHEMBL7238032CPOGBTICWNYXAZ-UHFFFAOYSA-N3-(4-Cyclohexylpiperidin-1-yl)propionitrile3-(4-Cyclohexylpiperidine-1-yl)propionitrile
Database identifiers
- PubChem CID
- 23004155
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 27 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 239
Related reactions
10 records
Compound notes
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