1,1,2-trifluoro-2-(trifluoromethyl)cyclopentane

C6H6F6 — CID 12829406

IUPAC1,1,2-trifluoro-2-(trifluoromethyl)cyclopentane
SMILESFC(F)(F)C1(F)CCCC1(F)F
InChIInChI=1S/C6H6F6/c7-4(6(10,11)12)2-1-3-5(4,8)9/h1-3H2
InChIKeyJYOTVGUFQMFJIF-UHFFFAOYSA-N
MW192.10 g/mol
LogP3.08
Rot. Bonds

About 1,1,2-trifluoro-2-(trifluoromethyl)cyclopentane

1,1,2-trifluoro-2-(trifluoromethyl)cyclopentane (PubChem CID 12829406) has the molecular formula C6H6F6 and a molecular weight of 192.10 g/mol. Its IUPAC name is 1,1,2-trifluoro-2-(trifluoromethyl)cyclopentane.

Molecular Properties

Compound Name1,1,2-trifluoro-2-(trifluoromethyl)cyclopentane
PubChem CID12829406
Molecular FormulaC6H6F6
Molecular Weight192.10 g/mol
Exact Mass192.04
IUPAC Name1,1,2-trifluoro-2-(trifluoromethyl)cyclopentane
SMILESFC(F)(F)C1(F)CCCC1(F)F
InChIInChI=1S/C6H6F6/c7-4(6(10,11)12)2-1-3-5(4,8)9/h1-3H2
InChIKeyJYOTVGUFQMFJIF-UHFFFAOYSA-N
XLogP3.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.10
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

Perfluoromethylcyclopentane
CID 74546
Trifluoromethylcyclopentane
CID 18520895
Fluoromethyloctafluorocyclopentane
CID 129812671
CID 10511096
CID 10511096
1,1,2,2,3,3-Hexafluoro-4-methylcyclopentane
CID 10583892
1-(Difluoromethyl)-1,2,2,3,3-pentafluorocyclopentane
CID 10727137
1-Fluoro-1-(fluoromethyl)cyclopentane
CID 10844379
1,1,2,2,3,3,4,4-Octafluoro-5-(trifluoromethyl)cyclopentane
CID 13597583
(Difluoromethyl)cyclopentane
CID 14909955
1,1-Bis(trifluoromethyl)-cyclopentane
CID 15507522
1-(Difluoromethyl)-1,2,2,3,3,4,4,5,5-nonafluorocyclopentane
CID 15828063
1,1,2,2,3,3,4,4-Octafluoro-5-methylcyclopentane
CID 15828067

Frequently Asked Questions

What is the IUPAC name of 1,1,2-trifluoro-2-(trifluoromethyl)cyclopentane?
The IUPAC name of 1,1,2-trifluoro-2-(trifluoromethyl)cyclopentane (CID 12829406) is 1,1,2-trifluoro-2-(trifluoromethyl)cyclopentane.
What is the SMILES notation for 1,1,2-trifluoro-2-(trifluoromethyl)cyclopentane?
The canonical SMILES for 1,1,2-trifluoro-2-(trifluoromethyl)cyclopentane is FC(F)(F)C1(F)CCCC1(F)F.
What is the InChIKey of 1,1,2-trifluoro-2-(trifluoromethyl)cyclopentane?
The InChIKey is JYOTVGUFQMFJIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6F6/c7-4(6(10,11)12)2-1-3-5(4,8)9/h1-3H2.
What are the key properties of 1,1,2-trifluoro-2-(trifluoromethyl)cyclopentane?
1,1,2-trifluoro-2-(trifluoromethyl)cyclopentane has a molecular weight of 192.10 g/mol, XLogP of 3.08, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2-trifluoro-2-(trifluoromethyl)cyclopentane is sourced from PubChem (CID 12829406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).