[(E)-2,3,3,3-tetrafluoroprop-1-enyl]cyclopentane

C8H10F4 — CID 11480825

IUPAC[(E)-2,3,3,3-tetrafluoroprop-1-enyl]cyclopentane
SMILESF/C(=C/C1CCCC1)C(F)(F)F
InChIInChI=1S/C8H10F4/c9-7(8(10,11)12)5-6-3-1-2-4-6/h5-6H,1-4H2/b7-5+
InChIKeyKNZZETDOVXSDLG-FNORWQNLSA-N
MW182.16 g/mol
LogP3.59
Rot. Bonds1

About [(E)-2,3,3,3-tetrafluoroprop-1-enyl]cyclopentane

[(E)-2,3,3,3-tetrafluoroprop-1-enyl]cyclopentane (PubChem CID 11480825) has the molecular formula C8H10F4 and a molecular weight of 182.16 g/mol. Its IUPAC name is [(E)-2,3,3,3-tetrafluoroprop-1-enyl]cyclopentane.

Molecular Properties

Compound Name[(E)-2,3,3,3-tetrafluoroprop-1-enyl]cyclopentane
PubChem CID11480825
Molecular FormulaC8H10F4
Molecular Weight182.16 g/mol
Exact Mass182.07
IUPAC Name[(E)-2,3,3,3-tetrafluoroprop-1-enyl]cyclopentane
SMILESF/C(=C/C1CCCC1)C(F)(F)F
InChIInChI=1S/C8H10F4/c9-7(8(10,11)12)5-6-3-1-2-4-6/h5-6H,1-4H2/b7-5+
InChIKeyKNZZETDOVXSDLG-FNORWQNLSA-N
XLogP3.59
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.16
LogP ≤ 53.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze [(E)-2,3,3,3-tetrafluoroprop-1-enyl]cyclopentane 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-ethenyl-4-(2,3,3,3-tetrafluoroprop-1-enyl)cyclohexane
CID 54410794
2,2-difluoroethenylcyclohexane
CID 22182864
1-methyl-4-[4-[2-[4-(2,3,3,3-tetrafluoroprop-1-enyl)cyclohexyl]ethyl]cyclohexyl]cyclohexane
CID 58665476
1-[difluoro-[4-(2,3,3,3-tetrafluoroprop-1-enyl)cyclohexyl]oxymethyl]-4-(4-methylcyclohexyl)cyclohexane
CID 58665405
[(Z)-4,4,4-trifluoro-2-iodobut-1-enyl]cyclohexane
CID 11301569
3-cyclopentyl-2-methylprop-2-en-1-ol
CID 79334568
1-[2-(4-methylcyclohexyl)ethyl]-4-[4-(2,3,3,3-tetrafluoroprop-1-enyl)cyclohexyl]benzene
CID 58665410
1-cyclopentyl-2,2,2-trifluoroethanone
CID 15002815
2-fluoro-4-[2-(4-methylphenyl)ethyl]-1-[4-(2,3,3,3-tetrafluoroprop-1-enyl)cyclohexyl]benzene
CID 58665387
[(E)-3-iodo-2-methylprop-1-enyl]cyclohexane
CID 91620287
cyclobutanecarbaldehyde;2,2,2-trifluoroacetic acid
CID 175323512
[(E)-3-bromo-2-methylprop-1-enyl]cyclohexane
CID 131275429

Frequently Asked Questions

What is the IUPAC name of [(E)-2,3,3,3-tetrafluoroprop-1-enyl]cyclopentane?
The IUPAC name of [(E)-2,3,3,3-tetrafluoroprop-1-enyl]cyclopentane (CID 11480825) is [(E)-2,3,3,3-tetrafluoroprop-1-enyl]cyclopentane.
What is the SMILES notation for [(E)-2,3,3,3-tetrafluoroprop-1-enyl]cyclopentane?
The canonical SMILES for [(E)-2,3,3,3-tetrafluoroprop-1-enyl]cyclopentane is F/C(=C/C1CCCC1)C(F)(F)F.
What is the InChIKey of [(E)-2,3,3,3-tetrafluoroprop-1-enyl]cyclopentane?
The InChIKey is KNZZETDOVXSDLG-FNORWQNLSA-N. The full InChI is InChI=1S/C8H10F4/c9-7(8(10,11)12)5-6-3-1-2-4-6/h5-6H,1-4H2/b7-5+.
What are the key properties of [(E)-2,3,3,3-tetrafluoroprop-1-enyl]cyclopentane?
[(E)-2,3,3,3-tetrafluoroprop-1-enyl]cyclopentane has a molecular weight of 182.16 g/mol, XLogP of 3.59, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-2,3,3,3-tetrafluoroprop-1-enyl]cyclopentane is sourced from PubChem (CID 11480825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).