Basic information
- CAS
208989-32-6- Standard SMILES
OC1(c2ccccc2C(F)(F)F)CCN(Cc2ccccc2)CC1- InChIKey
YFVBEBRJPYXQLL-UHFFFAOYSA-N- Molecular formula
- C19H20F3NO
- Average molar mass
- 335.4 g/mol
- Monoisotopic mass
- 335.14969892
Names & identifiers
- Preferred name
- 1-Benzyl-4-[2-(trifluoromethyl)phenyl]piperidin-4-ol
- IUPAC
- 1-benzyl-4-[2-(trifluoromethyl)phenyl]piperidin-4-ol
Names & synonyms
208989-32-61-benzyl-4-[2-(trifluoromethyl)phenyl]piperidin-4-ol4-Piperidinol, 1-(phenylmethyl)-4-[2-(trifluoromethyl)phenyl]-1-benzyl-4-(2-(trifluoromethyl)phenyl)piperidin-4-olSCHEMBL3219368DTXSID106326341-Benzyl-4-[2-(trifluoromethyl)phenyl]-4-piperidinol1-benzyl-4-hydroxy-4-(2-trifluoromethylphenyl)piperidine1-benzyl-4-hydroxy-4-(2-tri-fluoromethylphenyl)piperidine
Database identifiers
- CAS
208989-32-6- PubChem CID
- 23294205
- DTXSID
DTXSID10632634
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 398
Related reactions
6 records
Compound notes
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