Basic information
- Standard SMILES
O=C(c1cccc(C(F)(F)F)c1)C1CCNCC1- InChIKey
RCYQTTNQDIKOBZ-UHFFFAOYSA-N- Molecular formula
- C13H14F3NO
- Average molar mass
- 257.25 g/mol
Names & identifiers
- Preferred name
- 4-(3-Trifluoromethylbenzoyl)piperidine
- IUPAC
- piperidin-4-yl-[3-(trifluoromethyl)phenyl]methanone
Names & synonyms
4-(3-Trifluoromethylbenzoyl)piperidine61714-97-4piperidin-4-yl-[3-(trifluoromethyl)phenyl]methanonepiperidin-4-yl(3-(trifluoromethyl)phenyl)methanoneSCHEMBL74184914(3 -trifluoromethylbenzoyl)piperidine4-(m-trifluoromethylbenzoyl)piperidine4-(3 -trifluoromethylbenzoyl)piperidineDB-073004
Database identifiers
- PubChem CID
- 5086447
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 297
Related reactions
8 records
Compound notes
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