1-[(Z)-1,1,1-trifluoro-4-phenylbut-2-en-2-yl]piperidine

C15H18F3N — CID 134932049

IUPAC1-[(Z)-1,1,1-trifluoro-4-phenylbut-2-en-2-yl]piperidine
SMILESFC(F)(F)/C(=C/Cc1ccccc1)N1CCCCC1
InChIInChI=1S/C15H18F3N/c16-15(17,18)14(19-11-5-2-6-12-19)10-9-13-7-3-1-4-8-13/h1,3-4,7-8,10H,2,5-6,9,11-12H2/b14-10-
InChIKeyDHDDAOKRPZYKKY-UVTDQMKNSA-N
MW269.31 g/mol
LogP4.16
Rot. Bonds3

About 1-[(Z)-1,1,1-trifluoro-4-phenylbut-2-en-2-yl]piperidine

1-[(Z)-1,1,1-trifluoro-4-phenylbut-2-en-2-yl]piperidine (PubChem CID 134932049) has the molecular formula C15H18F3N and a molecular weight of 269.31 g/mol. Its IUPAC name is 1-[(Z)-1,1,1-trifluoro-4-phenylbut-2-en-2-yl]piperidine.

Molecular Properties

Compound Name1-[(Z)-1,1,1-trifluoro-4-phenylbut-2-en-2-yl]piperidine
PubChem CID134932049
Molecular FormulaC15H18F3N
Molecular Weight269.31 g/mol
Exact Mass269.14
IUPAC Name1-[(Z)-1,1,1-trifluoro-4-phenylbut-2-en-2-yl]piperidine
SMILESFC(F)(F)/C(=C/Cc1ccccc1)N1CCCCC1
InChIInChI=1S/C15H18F3N/c16-15(17,18)14(19-11-5-2-6-12-19)10-9-13-7-3-1-4-8-13/h1,3-4,7-8,10H,2,5-6,9,11-12H2/b14-10-
InChIKeyDHDDAOKRPZYKKY-UVTDQMKNSA-N
XLogP4.16
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.31
LogP ≤ 54.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1-[(Z)-1,1,1-trifluoro-4-phenylbut-2-en-2-yl]piperidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Piperidine, 1-(2-phenylethyl)-
CID 9513
1-(3-Phenyl-2-propyn-1-yl)piperidine
CID 200711
4-Methyl-1-(5-phenyl-pentyl)-piperidine
CID 9992101
Piperidine, 1-(5-phenylpentyl)-
CID 10331473
4-Phenyl-1-propylpiperidine
CID 203697
1-(3-Phenylpropyl)piperidine
CID 11171707
1-(3-Phenylbutyl)piperidine
CID 11218224
1-Propyl-4-(3-trifluoromethyl-phenyl)-piperidine
CID 22397830
N-propyl-3-(m-trifluoromethylphenyl)-piperidine
CID 3053803
3-Methyl-1-phenethyl-piperidine
CID 10241987
1-Methyl-4-(1-phenyl-ethylidene)-piperidine
CID 10631921
1-Methyl-4-(4-phenyl-butyl)-piperazine
CID 12730763

Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-1,1,1-trifluoro-4-phenylbut-2-en-2-yl]piperidine?
The IUPAC name of 1-[(Z)-1,1,1-trifluoro-4-phenylbut-2-en-2-yl]piperidine (CID 134932049) is 1-[(Z)-1,1,1-trifluoro-4-phenylbut-2-en-2-yl]piperidine.
What is the SMILES notation for 1-[(Z)-1,1,1-trifluoro-4-phenylbut-2-en-2-yl]piperidine?
The canonical SMILES for 1-[(Z)-1,1,1-trifluoro-4-phenylbut-2-en-2-yl]piperidine is FC(F)(F)/C(=C/Cc1ccccc1)N1CCCCC1.
What is the InChIKey of 1-[(Z)-1,1,1-trifluoro-4-phenylbut-2-en-2-yl]piperidine?
The InChIKey is DHDDAOKRPZYKKY-UVTDQMKNSA-N. The full InChI is InChI=1S/C15H18F3N/c16-15(17,18)14(19-11-5-2-6-12-19)10-9-13-7-3-1-4-8-13/h1,3-4,7-8,10H,2,5-6,9,11-12H2/b14-10-.
What are the key properties of 1-[(Z)-1,1,1-trifluoro-4-phenylbut-2-en-2-yl]piperidine?
1-[(Z)-1,1,1-trifluoro-4-phenylbut-2-en-2-yl]piperidine has a molecular weight of 269.31 g/mol, XLogP of 4.16, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-1,1,1-trifluoro-4-phenylbut-2-en-2-yl]piperidine is sourced from PubChem (CID 134932049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).