1-[(Z)-3-[3-(trifluoromethyl)phenyl]prop-2-enyl]piperazine

C14H17F3N2 — CID 117269353

IUPAC1-[(Z)-3-[3-(trifluoromethyl)phenyl]prop-2-enyl]piperazine
SMILESFC(F)(F)c1cccc(/C=C\CN2CCNCC2)c1
InChIInChI=1S/C14H17F3N2/c15-14(16,17)13-5-1-3-12(11-13)4-2-8-19-9-6-18-7-10-19/h1-5,11,18H,6-10H2/b4-2-
InChIKeyBVYLVMDIOZEKJM-RQOWECAXSA-N
MW270.30 g/mol
LogP2.62
Rot. Bonds3

About 1-[(Z)-3-[3-(trifluoromethyl)phenyl]prop-2-enyl]piperazine

1-[(Z)-3-[3-(trifluoromethyl)phenyl]prop-2-enyl]piperazine (PubChem CID 117269353) has the molecular formula C14H17F3N2 and a molecular weight of 270.30 g/mol. Its IUPAC name is 1-[(Z)-3-[3-(trifluoromethyl)phenyl]prop-2-enyl]piperazine.

Molecular Properties

Compound Name1-[(Z)-3-[3-(trifluoromethyl)phenyl]prop-2-enyl]piperazine
PubChem CID117269353
Molecular FormulaC14H17F3N2
Molecular Weight270.30 g/mol
Exact Mass270.13
IUPAC Name1-[(Z)-3-[3-(trifluoromethyl)phenyl]prop-2-enyl]piperazine
SMILESFC(F)(F)c1cccc(/C=C\CN2CCNCC2)c1
InChIInChI=1S/C14H17F3N2/c15-14(16,17)13-5-1-3-12(11-13)4-2-8-19-9-6-18-7-10-19/h1-5,11,18H,6-10H2/b4-2-
InChIKeyBVYLVMDIOZEKJM-RQOWECAXSA-N
XLogP2.62
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.30
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-[(Z)-3-[3-(trifluoromethyl)phenyl]prop-2-enyl]piperazine 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

1-[(E)-3-[5-(trifluoromethyl)-1-benzofuran-2-yl]prop-2-enyl]piperazine
CID 141351590
1-[[3-(trifluoromethyl)phenyl]methyl]piperazine;dihydrochloride
CID 13458726
1-(3-chloroprop-1-enyl)-3-(trifluoromethyl)benzene
CID 53441843
1-[(E)-3-(3-ethoxyphenyl)prop-2-enyl]-1,4-diazepane
CID 95466896
1-(4-bromobut-1-enyl)-3-(trifluoromethyl)benzene
CID 79016492
1-(3-phenylprop-2-enyl)imidazolidine
CID 161124295
1-[3-(4-fluorophenyl)prop-2-enyl]-1,4-diazepane
CID 91941402
1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-2-[3-(trifluoromethyl)phenoxy]ethanone
CID 100758159
5-[3-(trifluoromethyl)phenyl]pent-4-enoic acid
CID 171372447
1-[[3-(trifluoromethyl)phenyl]methyl]-1,4-diazepane;hydrochloride
CID 119906053
formaldehyde;1-[3-(trifluoromethyl)phenyl]piperazine
CID 159253416
1-[3-(3-tritylimidazol-4-yl)prop-2-enyl]piperazine
CID 141040855

Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-3-[3-(trifluoromethyl)phenyl]prop-2-enyl]piperazine?
The IUPAC name of 1-[(Z)-3-[3-(trifluoromethyl)phenyl]prop-2-enyl]piperazine (CID 117269353) is 1-[(Z)-3-[3-(trifluoromethyl)phenyl]prop-2-enyl]piperazine.
What is the SMILES notation for 1-[(Z)-3-[3-(trifluoromethyl)phenyl]prop-2-enyl]piperazine?
The canonical SMILES for 1-[(Z)-3-[3-(trifluoromethyl)phenyl]prop-2-enyl]piperazine is FC(F)(F)c1cccc(/C=C\CN2CCNCC2)c1.
What is the InChIKey of 1-[(Z)-3-[3-(trifluoromethyl)phenyl]prop-2-enyl]piperazine?
The InChIKey is BVYLVMDIOZEKJM-RQOWECAXSA-N. The full InChI is InChI=1S/C14H17F3N2/c15-14(16,17)13-5-1-3-12(11-13)4-2-8-19-9-6-18-7-10-19/h1-5,11,18H,6-10H2/b4-2-.
What are the key properties of 1-[(Z)-3-[3-(trifluoromethyl)phenyl]prop-2-enyl]piperazine?
1-[(Z)-3-[3-(trifluoromethyl)phenyl]prop-2-enyl]piperazine has a molecular weight of 270.30 g/mol, XLogP of 2.62, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-3-[3-(trifluoromethyl)phenyl]prop-2-enyl]piperazine is sourced from PubChem (CID 117269353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).