N-(1-benzylpiperidin-4-yl)-2,2,2-trifluoroacetamide

HCID 1531300

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

Related reactions

7 records

Compound notes

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