1,1,3,3,3-pentafluoroprop-1-en-2-ylcyclopentane

C8H9F5 — CID 58999460

IUPAC1,1,3,3,3-pentafluoroprop-1-en-2-ylcyclopentane
SMILESFC(F)=C(C1CCCC1)C(F)(F)F
InChIInChI=1S/C8H9F5/c9-7(10)6(8(11,12)13)5-3-1-2-4-5/h5H,1-4H2
InChIKeyLQJQWUFOXCOLHJ-UHFFFAOYSA-N
MW200.15 g/mol
LogP3.89
Rot. Bonds1

About 1,1,3,3,3-pentafluoroprop-1-en-2-ylcyclopentane

1,1,3,3,3-pentafluoroprop-1-en-2-ylcyclopentane (PubChem CID 58999460) has the molecular formula C8H9F5 and a molecular weight of 200.15 g/mol. Its IUPAC name is 1,1,3,3,3-pentafluoroprop-1-en-2-ylcyclopentane.

Molecular Properties

Compound Name1,1,3,3,3-pentafluoroprop-1-en-2-ylcyclopentane
PubChem CID58999460
Molecular FormulaC8H9F5
Molecular Weight200.15 g/mol
Exact Mass200.06
IUPAC Name1,1,3,3,3-pentafluoroprop-1-en-2-ylcyclopentane
SMILESFC(F)=C(C1CCCC1)C(F)(F)F
InChIInChI=1S/C8H9F5/c9-7(10)6(8(11,12)13)5-3-1-2-4-5/h5H,1-4H2
InChIKeyLQJQWUFOXCOLHJ-UHFFFAOYSA-N
XLogP3.89
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.15
LogP ≤ 53.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1,1,3,3,3-pentafluoroprop-1-en-2-ylcyclopentane 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-cyclopentyl-2,2,2-trifluoroethanone
CID 15002815
3-cyclobutyl-4,4,4-trifluoro-2-methylbut-2-enoic acid
CID 68982342
ethane;1,1,3,3,3-pentafluoroprop-1-en-2-yl cyclohexanecarboxylate
CID 91327981
2-(1,1,3,3,3-pentafluoroprop-1-en-2-yl)bicyclo[2.2.1]heptane
CID 91459533
3,3,3-trifluoroprop-1-en-2-ylcyclobutane
CID 143993602
[(Z)-1-cyclohexyloxy-2,3,3,3-tetrafluoroprop-1-enyl]cyclohexane
CID 11055493
cyclohexanecarbonyl fluoride
CID 11159344
[(E)-2,3,3,3-tetrafluoroprop-1-enyl]cyclopentane
CID 11480825
1,1,2,3,3-pentafluoroprop-2-enylcyclohexane
CID 10774972
1-cyclohexyl-4,4,4-trifluoro-3-(trifluoromethyl)but-2-en-1-one
CID 177313013
1-[4-(cyclopentanecarbonyl)piperazin-1-yl]-2,2,2-trifluoroethanone
CID 108932472
1-cycloheptyl-3,3,3-trifluoropropan-1-one
CID 82932563

Frequently Asked Questions

What is the IUPAC name of 1,1,3,3,3-pentafluoroprop-1-en-2-ylcyclopentane?
The IUPAC name of 1,1,3,3,3-pentafluoroprop-1-en-2-ylcyclopentane (CID 58999460) is 1,1,3,3,3-pentafluoroprop-1-en-2-ylcyclopentane.
What is the SMILES notation for 1,1,3,3,3-pentafluoroprop-1-en-2-ylcyclopentane?
The canonical SMILES for 1,1,3,3,3-pentafluoroprop-1-en-2-ylcyclopentane is FC(F)=C(C1CCCC1)C(F)(F)F.
What is the InChIKey of 1,1,3,3,3-pentafluoroprop-1-en-2-ylcyclopentane?
The InChIKey is LQJQWUFOXCOLHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9F5/c9-7(10)6(8(11,12)13)5-3-1-2-4-5/h5H,1-4H2.
What are the key properties of 1,1,3,3,3-pentafluoroprop-1-en-2-ylcyclopentane?
1,1,3,3,3-pentafluoroprop-1-en-2-ylcyclopentane has a molecular weight of 200.15 g/mol, XLogP of 3.89, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,3,3,3-pentafluoroprop-1-en-2-ylcyclopentane is sourced from PubChem (CID 58999460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).