1-(1,1,2,3,3,3-hexafluoropropyl)cyclopentene

C8H8F6 — CID 10488986

IUPAC1-(1,1,2,3,3,3-hexafluoropropyl)cyclopentene
SMILESFC(C(F)(F)F)C(F)(F)C1=CCCC1
InChIInChI=1S/C8H8F6/c9-6(8(12,13)14)7(10,11)5-3-1-2-4-5/h3,6H,1-2,4H2
InChIKeyHUPSJMFWCODEFN-UHFFFAOYSA-N
MW218.14 g/mol
LogP3.63
Rot. Bonds2

About 1-(1,1,2,3,3,3-hexafluoropropyl)cyclopentene

1-(1,1,2,3,3,3-hexafluoropropyl)cyclopentene (PubChem CID 10488986) has the molecular formula C8H8F6 and a molecular weight of 218.14 g/mol. Its IUPAC name is 1-(1,1,2,3,3,3-hexafluoropropyl)cyclopentene.

Molecular Properties

Compound Name1-(1,1,2,3,3,3-hexafluoropropyl)cyclopentene
PubChem CID10488986
Molecular FormulaC8H8F6
Molecular Weight218.14 g/mol
Exact Mass218.05
IUPAC Name1-(1,1,2,3,3,3-hexafluoropropyl)cyclopentene
SMILESFC(C(F)(F)F)C(F)(F)C1=CCCC1
InChIInChI=1S/C8H8F6/c9-6(8(12,13)14)7(10,11)5-3-1-2-4-5/h3,6H,1-2,4H2
InChIKeyHUPSJMFWCODEFN-UHFFFAOYSA-N
XLogP3.63
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.14
LogP ≤ 53.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

(6E)-8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,15-Heptadecafluoropentadec-6-ene
CID 10864207
7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-Pentadecafluorotridec-5-ene
CID 54254754
5,5,6,6,7,7,8,8,8-Nonafluoro-2-methyloct-2-ene
CID 71331659
(5E)-7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-Heptadecafluorotetradec-5-ene
CID 13722135
1,1,1,2,2,3,3,4,4-Nonafluoro-5-methylundec-5-ene
CID 85549144
8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-Pentadecafluorotetradec-6-ene
CID 138396311
[1,1,1,2,2,3,3,4,4,14,14,15,15,16,16,17,17,17-Octadecafluoro-10-(4,4,5,5,6,6,7,7,7-nonafluoroheptyl)heptadec-9-en-8-yl]-lambda2-stannane
CID 139594255
8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,15-Heptadecafluoropentadec-6-ene
CID 85293716
7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-Heptadecafluorotetradec-5-ene
CID 162345348
3,3-Difluoro-1-octylcycloprop-1-ene
CID 15709092
5,5,6,6,7,7,8,8,9,9,10,10,10-Tridecafluoro-2-methyldec-2-ene
CID 21254186
1-(2,2,2-Trifluoroethyl)-1-cyclohexene
CID 69213320

Frequently Asked Questions

What is the IUPAC name of 1-(1,1,2,3,3,3-hexafluoropropyl)cyclopentene?
The IUPAC name of 1-(1,1,2,3,3,3-hexafluoropropyl)cyclopentene (CID 10488986) is 1-(1,1,2,3,3,3-hexafluoropropyl)cyclopentene.
What is the SMILES notation for 1-(1,1,2,3,3,3-hexafluoropropyl)cyclopentene?
The canonical SMILES for 1-(1,1,2,3,3,3-hexafluoropropyl)cyclopentene is FC(C(F)(F)F)C(F)(F)C1=CCCC1.
What is the InChIKey of 1-(1,1,2,3,3,3-hexafluoropropyl)cyclopentene?
The InChIKey is HUPSJMFWCODEFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8F6/c9-6(8(12,13)14)7(10,11)5-3-1-2-4-5/h3,6H,1-2,4H2.
What are the key properties of 1-(1,1,2,3,3,3-hexafluoropropyl)cyclopentene?
1-(1,1,2,3,3,3-hexafluoropropyl)cyclopentene has a molecular weight of 218.14 g/mol, XLogP of 3.63, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,1,2,3,3,3-hexafluoropropyl)cyclopentene is sourced from PubChem (CID 10488986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).