[3,3-difluoro-2-(trifluoromethyl)prop-2-enyl]cyclopentane

C9H11F5 — CID 58999463

IUPAC[3,3-difluoro-2-(trifluoromethyl)prop-2-enyl]cyclopentane
SMILESFC(F)=C(CC1CCCC1)C(F)(F)F
InChIInChI=1S/C9H11F5/c10-8(11)7(9(12,13)14)5-6-3-1-2-4-6/h6H,1-5H2
InChIKeyBITZRZHBHZROKI-UHFFFAOYSA-N
MW214.18 g/mol
LogP4.28
Rot. Bonds2

About [3,3-difluoro-2-(trifluoromethyl)prop-2-enyl]cyclopentane

[3,3-difluoro-2-(trifluoromethyl)prop-2-enyl]cyclopentane (PubChem CID 58999463) has the molecular formula C9H11F5 and a molecular weight of 214.18 g/mol. Its IUPAC name is [3,3-difluoro-2-(trifluoromethyl)prop-2-enyl]cyclopentane.

Molecular Properties

Compound Name[3,3-difluoro-2-(trifluoromethyl)prop-2-enyl]cyclopentane
PubChem CID58999463
Molecular FormulaC9H11F5
Molecular Weight214.18 g/mol
Exact Mass214.08
IUPAC Name[3,3-difluoro-2-(trifluoromethyl)prop-2-enyl]cyclopentane
SMILESFC(F)=C(CC1CCCC1)C(F)(F)F
InChIInChI=1S/C9H11F5/c10-8(11)7(9(12,13)14)5-6-3-1-2-4-6/h6H,1-5H2
InChIKeyBITZRZHBHZROKI-UHFFFAOYSA-N
XLogP4.28
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.18
LogP ≤ 54.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1,1,2,4,4-Pentafluoro-3-(1,1,2-trifluorobut-3-enyl)cyclopentane
CID 57792902
(1,1,3,3,3-Pentafluoroprop-1-en-2-yl)cyclohexane
CID 58999458
1,1,3,3,3-Pentafluoroprop-1-en-2-ylcyclopentane
CID 58999460
[3,3-Difluoro-2-(trifluoromethyl)prop-2-enyl]cyclohexane
CID 58999462
1,1-Difluoro-3-prop-1-en-2-ylcyclopentane
CID 69931809
1,1-Difluoro-2-prop-1-en-2-ylcyclopentane
CID 69932287
1-Fluoro-3-(1,1,3,3,3-pentafluoroprop-1-en-2-yl)cyclohexane
CID 140460926
4-(Difluoromethylidene)-1,1,2-trifluoro-2-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)cyclopentane
CID 143700246
1-Methylidene-3-(4,4,4-trifluorobutyl)cyclopentane
CID 146409145
1,1,2,2,3,3,4-Heptafluoro-5-prop-1-en-2-ylcyclopentane
CID 156790180
1-Butyl-3-(difluoromethylidene)cyclopentane
CID 167272213
1-(Difluoromethylidene)-3-propan-2-ylcyclopentane
CID 169181851

Frequently Asked Questions

What is the IUPAC name of [3,3-difluoro-2-(trifluoromethyl)prop-2-enyl]cyclopentane?
The IUPAC name of [3,3-difluoro-2-(trifluoromethyl)prop-2-enyl]cyclopentane (CID 58999463) is [3,3-difluoro-2-(trifluoromethyl)prop-2-enyl]cyclopentane.
What is the SMILES notation for [3,3-difluoro-2-(trifluoromethyl)prop-2-enyl]cyclopentane?
The canonical SMILES for [3,3-difluoro-2-(trifluoromethyl)prop-2-enyl]cyclopentane is FC(F)=C(CC1CCCC1)C(F)(F)F.
What is the InChIKey of [3,3-difluoro-2-(trifluoromethyl)prop-2-enyl]cyclopentane?
The InChIKey is BITZRZHBHZROKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11F5/c10-8(11)7(9(12,13)14)5-6-3-1-2-4-6/h6H,1-5H2.
What are the key properties of [3,3-difluoro-2-(trifluoromethyl)prop-2-enyl]cyclopentane?
[3,3-difluoro-2-(trifluoromethyl)prop-2-enyl]cyclopentane has a molecular weight of 214.18 g/mol, XLogP of 4.28, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [3,3-difluoro-2-(trifluoromethyl)prop-2-enyl]cyclopentane is sourced from PubChem (CID 58999463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).