Basic information
- Standard SMILES
O=C(NCc1ccccc1C(F)(F)F)C1CCNCC1- InChIKey
NOLHDZBKUIGZHR-UHFFFAOYSA-N- Molecular formula
- C14H17F3N2O
- Average molar mass
- 286.29 g/mol
- Monoisotopic mass
- 286.12929766
Names & identifiers
- Preferred name
- N-{[2-(trifluoromethyl)phenyl]methyl}-4-piperidinecarboxamide
- IUPAC
- N-[[2-(trifluoromethyl)phenyl]methyl]piperidine-4-carboxamide
Names & synonyms
N-{[2-(trifluoromethyl)phenyl]methyl}-4-piperidinecarboxamideSCHEMBL2258748AKOS012177442DB-143569N-(2-(trifluoromethyl)benzyl)piperidine-4-carboxamide1141894-80-5
Database identifiers
- PubChem CID
- 59614575
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 327
Related reactions
11 records
Compound notes
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