2,3,3-trifluoro-1-(trifluoromethyl)cyclopentene

C6H4F6 — CID 18520944

IUPAC2,3,3-trifluoro-1-(trifluoromethyl)cyclopentene
SMILESFC1=C(C(F)(F)F)CCC1(F)F
InChIInChI=1S/C6H4F6/c7-4-3(6(10,11)12)1-2-5(4,8)9/h1-2H2
InChIKeyPGAZYIJSCZBZGZ-UHFFFAOYSA-N
MW190.09 g/mol
LogP3.20
Rot. Bonds

About 2,3,3-trifluoro-1-(trifluoromethyl)cyclopentene

2,3,3-trifluoro-1-(trifluoromethyl)cyclopentene (PubChem CID 18520944) has the molecular formula C6H4F6 and a molecular weight of 190.09 g/mol. Its IUPAC name is 2,3,3-trifluoro-1-(trifluoromethyl)cyclopentene.

Molecular Properties

Compound Name2,3,3-trifluoro-1-(trifluoromethyl)cyclopentene
PubChem CID18520944
Molecular FormulaC6H4F6
Molecular Weight190.09 g/mol
Exact Mass190.02
IUPAC Name2,3,3-trifluoro-1-(trifluoromethyl)cyclopentene
SMILESFC1=C(C(F)(F)F)CCC1(F)F
InChIInChI=1S/C6H4F6/c7-4-3(6(10,11)12)1-2-5(4,8)9/h1-2H2
InChIKeyPGAZYIJSCZBZGZ-UHFFFAOYSA-N
XLogP3.20
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.09
LogP ≤ 53.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2,3,3-trifluoro-1-(trifluoromethyl)cyclopentene?
The IUPAC name of 2,3,3-trifluoro-1-(trifluoromethyl)cyclopentene (CID 18520944) is 2,3,3-trifluoro-1-(trifluoromethyl)cyclopentene.
What is the SMILES notation for 2,3,3-trifluoro-1-(trifluoromethyl)cyclopentene?
The canonical SMILES for 2,3,3-trifluoro-1-(trifluoromethyl)cyclopentene is FC1=C(C(F)(F)F)CCC1(F)F.
What is the InChIKey of 2,3,3-trifluoro-1-(trifluoromethyl)cyclopentene?
The InChIKey is PGAZYIJSCZBZGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4F6/c7-4-3(6(10,11)12)1-2-5(4,8)9/h1-2H2.
What are the key properties of 2,3,3-trifluoro-1-(trifluoromethyl)cyclopentene?
2,3,3-trifluoro-1-(trifluoromethyl)cyclopentene has a molecular weight of 190.09 g/mol, XLogP of 3.20, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,3-trifluoro-1-(trifluoromethyl)cyclopentene is sourced from PubChem (CID 18520944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).