[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]cyclopentane

C9H9F9 — CID 175402800

IUPAC[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]cyclopentane
SMILESFC(F)(F)C(C1CCCC1)(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C9H9F9/c10-7(11,12)6(8(13,14)15,9(16,17)18)5-3-1-2-4-5/h5H,1-4H2
InChIKeyKEETZPQOMVAONB-UHFFFAOYSA-N
MW288.15 g/mol
LogP4.85
Rot. Bonds1

About [1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]cyclopentane

[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]cyclopentane (PubChem CID 175402800) has the molecular formula C9H9F9 and a molecular weight of 288.15 g/mol. Its IUPAC name is [1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]cyclopentane.

Molecular Properties

Compound Name[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]cyclopentane
PubChem CID175402800
Molecular FormulaC9H9F9
Molecular Weight288.15 g/mol
Exact Mass288.06
IUPAC Name[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]cyclopentane
SMILESFC(F)(F)C(C1CCCC1)(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C9H9F9/c10-7(11,12)6(8(13,14)15,9(16,17)18)5-3-1-2-4-5/h5H,1-4H2
InChIKeyKEETZPQOMVAONB-UHFFFAOYSA-N
XLogP4.85
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.15
LogP ≤ 54.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of [1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]cyclopentane?
The IUPAC name of [1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]cyclopentane (CID 175402800) is [1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]cyclopentane.
What is the SMILES notation for [1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]cyclopentane?
The canonical SMILES for [1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]cyclopentane is FC(F)(F)C(C1CCCC1)(C(F)(F)F)C(F)(F)F.
What is the InChIKey of [1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]cyclopentane?
The InChIKey is KEETZPQOMVAONB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9F9/c10-7(11,12)6(8(13,14)15,9(16,17)18)5-3-1-2-4-5/h5H,1-4H2.
What are the key properties of [1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]cyclopentane?
[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]cyclopentane has a molecular weight of 288.15 g/mol, XLogP of 4.85, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]cyclopentane is sourced from PubChem (CID 175402800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).