1,1-bis(trifluoromethyl)cyclopentane

C7H8F6 — CID 15507522

IUPAC1,1-bis(trifluoromethyl)cyclopentane
SMILESFC(F)(F)C1(C(F)(F)F)CCCC1
InChIInChI=1S/C7H8F6/c8-6(9,10)5(7(11,12)13)3-1-2-4-5/h1-4H2
InChIKeyUOIMSWITZOPHTP-UHFFFAOYSA-N
MW206.13 g/mol
LogP3.67
Rot. Bonds

About 1,1-bis(trifluoromethyl)cyclopentane

1,1-bis(trifluoromethyl)cyclopentane (PubChem CID 15507522) has the molecular formula C7H8F6 and a molecular weight of 206.13 g/mol. Its IUPAC name is 1,1-bis(trifluoromethyl)cyclopentane.

Molecular Properties

Compound Name1,1-bis(trifluoromethyl)cyclopentane
PubChem CID15507522
Molecular FormulaC7H8F6
Molecular Weight206.13 g/mol
Exact Mass206.05
IUPAC Name1,1-bis(trifluoromethyl)cyclopentane
SMILESFC(F)(F)C1(C(F)(F)F)CCCC1
InChIInChI=1S/C7H8F6/c8-6(9,10)5(7(11,12)13)3-1-2-4-5/h1-4H2
InChIKeyUOIMSWITZOPHTP-UHFFFAOYSA-N
XLogP3.67
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.13
LogP ≤ 53.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-(Difluoromethyl)-1,2,2,3,3-pentafluorocyclopentane
CID 10727137
1,1,2-Trifluoro-2-(trifluoromethyl)cyclopentane
CID 12829406
1,1,2,2-Tetrafluoro-3,3-bis(trifluoromethyl)cyclopentane
CID 18520906
1,1,2,2,3,3,4,4-Octafluoro-5,5-dimethylcyclopentane
CID 21872012
1-Methyl-1-(trifluoromethyl)cyclopentane
CID 45098338
1,1,3,3-Tetrafluoro-2,4-dimethyl-2-(trifluoromethyl)cyclopentane
CID 57682257
1-(1,1,3,3,4,4-Hexafluorobutyl)-1-methylcyclopentane
CID 58352383
1-(1,1,2,2,4,4-Hexafluorobutyl)-1-methylcyclopentane
CID 59204144
1-Methyl-1-(1,1,2,2,3,3,4,4-octafluorobutyl)cyclopentane
CID 59211701
2-Ethyl-1,1,3,3,4,4-hexafluoro-2-methylcyclopentane
CID 59816202
1,1-Difluoro-3,3-dimethylcyclopentane
CID 67385612
1-Ethyl-2,2,3,3,4,4,5,5-octafluoro-1-propylcyclopentane
CID 87494958

Frequently Asked Questions

What is the IUPAC name of 1,1-bis(trifluoromethyl)cyclopentane?
The IUPAC name of 1,1-bis(trifluoromethyl)cyclopentane (CID 15507522) is 1,1-bis(trifluoromethyl)cyclopentane.
What is the SMILES notation for 1,1-bis(trifluoromethyl)cyclopentane?
The canonical SMILES for 1,1-bis(trifluoromethyl)cyclopentane is FC(F)(F)C1(C(F)(F)F)CCCC1.
What is the InChIKey of 1,1-bis(trifluoromethyl)cyclopentane?
The InChIKey is UOIMSWITZOPHTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8F6/c8-6(9,10)5(7(11,12)13)3-1-2-4-5/h1-4H2.
What are the key properties of 1,1-bis(trifluoromethyl)cyclopentane?
1,1-bis(trifluoromethyl)cyclopentane has a molecular weight of 206.13 g/mol, XLogP of 3.67, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-bis(trifluoromethyl)cyclopentane is sourced from PubChem (CID 15507522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).