Basic information
- Standard SMILES
O=C(NC1CCN(Cc2ccccc2)CC1)C(F)(F)F- InChIKey
UIUDAKGVCDDOPP-UHFFFAOYSA-N- Molecular formula
- C14H17F3N2O
- Average molar mass
- 286.29 g/mol
Names & identifiers
- Preferred name
- N-(1-benzylpiperidin-4-yl)-2,2,2-trifluoroacetamide
- IUPAC
- N-(1-benzylpiperidin-4-yl)-2,2,2-trifluoroacetamide
Names & synonyms
N-(1-benzylpiperidin-4-yl)-2,2,2-trifluoroacetamide97181-50-5MFCD03759432N-(1-benzyl-4-piperidyl)-2,2,2-trifluoro-acetamideSCHEMBL5402061STK453900AKOS0033017234-trifluoroacetamido-1-benzylpiperidineNCGC00319548-01CS-0318952n-(1-benzylpiperidin-4-yl)trifluoroacetamideAcetamide, 2,2,2-trifluoro-N-[1-(phenylmethyl)-4-piperidinyl]-
Show more names
N-(1-BenPS-17891SY260473DB-417739ST50941277N-(1-benzyl-piperidin-4-yl)trifluoroacetamideA10013AB01316099-02
Database identifiers
- PubChem CID
- 1531300
- Nikkaji
- J1.522.008B
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 319
Related reactions
7 records
Compound notes
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