Basic information
- Standard SMILES
COc1cccc(N2CCC(C#N)CC2)c1- InChIKey
PXCLIEUMHJKPTR-UHFFFAOYSA-N- Molecular formula
- C13H16N2O
- Average molar mass
- 216.28 g/mol
Names & identifiers
- Preferred name
- 1-(3-Methoxyphenyl)piperidine-4-carbonitrile
- IUPAC
- 1-(3-methoxyphenyl)piperidine-4-carbonitrile
Database identifiers
- PubChem CID
- 117003353
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 36.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 262
Related reactions
2 records
Linked notes
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