Basic information
- Standard SMILES
O=C(NCc1ccccc1)C1CCNCC1- InChIKey
KKXCMMIWHOYQCM-UHFFFAOYSA-N- Molecular formula
- C13H18N2O
- Average molar mass
- 218.29 g/mol
- Monoisotopic mass
- 218.1419132
Names & identifiers
- Preferred name
- N-benzylpiperidine-4-carboxamide
- IUPAC
- N-benzylpiperidine-4-carboxamide
Names & synonyms
N-benzylpiperidine-4-carboxamide101264-48-64-Piperidinecarboxamide, N-(phenylmethyl)-4-(phenylmethylaminocarbonyl)piperidineN-benzylisonipecotamideSCHEMBL526330SCHEMBL4676974N-benzyl-4-piperidinecarboxamideKKXCMMIWHOYQCM-UHFFFAOYSA-NBEA26448MFCD05863701AKOS000199787
Show more names
SB43237BS-19085DB-315906CS-0439740EN300-33406F86376F765297
Database identifiers
- PubChem CID
- 3868064
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 218
Related reactions
8 records
Compound notes
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