Basic information
- Standard SMILES
COc1cccc(N2CCC(C(N)=O)CC2)c1- InChIKey
BKJMMZAWCGYNBT-UHFFFAOYSA-N- Molecular formula
- C13H18N2O2
- Average molar mass
- 234.29 g/mol
Names & identifiers
- Preferred name
- 1-(3-Methoxyphenyl)piperidine-4-carboxamide
- IUPAC
- 1-(3-methoxyphenyl)piperidine-4-carboxamide
Names & synonyms
1-(3-methoxyphenyl)piperidine-4-carboxamideSCHEMBL8124983BKJMMZAWCGYNBT-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 10609747
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 55.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 262
Related reactions
2 records
Linked notes
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