1,4,5,5-tetrafluoro-2-(1,1,1,3,3,3-hexafluoropropan-2-yl)-3,3-bis(trifluoromethyl)cyclopentene

C10H2F16 — CID 134879577

IUPAC1,4,5,5-tetrafluoro-2-(1,1,1,3,3,3-hexafluoropropan-2-yl)-3,3-bis(trifluoromethyl)cyclopentene
SMILESFC1=C(C(C(F)(F)F)C(F)(F)F)C(C(F)(F)F)(C(F)(F)F)C(F)C1(F)F
InChIInChI=1S/C10H2F16/c11-3-1(2(7(15,16)17)8(18,19)20)5(9(21,22)23,10(24,25)26)4(12)6(3,13)14/h2,4H
InChIKeyGPRNYRUOZDRHOI-UHFFFAOYSA-N
MW426.09 g/mol
LogP6.05
Rot. Bonds1

About 1,4,5,5-tetrafluoro-2-(1,1,1,3,3,3-hexafluoropropan-2-yl)-3,3-bis(trifluoromethyl)cyclopentene

1,4,5,5-tetrafluoro-2-(1,1,1,3,3,3-hexafluoropropan-2-yl)-3,3-bis(trifluoromethyl)cyclopentene (PubChem CID 134879577) has the molecular formula C10H2F16 and a molecular weight of 426.09 g/mol. Its IUPAC name is 1,4,5,5-tetrafluoro-2-(1,1,1,3,3,3-hexafluoropropan-2-yl)-3,3-bis(trifluoromethyl)cyclopentene.

Molecular Properties

Compound Name1,4,5,5-tetrafluoro-2-(1,1,1,3,3,3-hexafluoropropan-2-yl)-3,3-bis(trifluoromethyl)cyclopentene
PubChem CID134879577
Molecular FormulaC10H2F16
Molecular Weight426.09 g/mol
Exact Mass425.99
IUPAC Name1,4,5,5-tetrafluoro-2-(1,1,1,3,3,3-hexafluoropropan-2-yl)-3,3-bis(trifluoromethyl)cyclopentene
SMILESFC1=C(C(C(F)(F)F)C(F)(F)F)C(C(F)(F)F)(C(F)(F)F)C(F)C1(F)F
InChIInChI=1S/C10H2F16/c11-3-1(2(7(15,16)17)8(18,19)20)5(9(21,22)23,10(24,25)26)4(12)6(3,13)14/h2,4H
InChIKeyGPRNYRUOZDRHOI-UHFFFAOYSA-N
XLogP6.05
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500426.09
LogP ≤ 56.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,4,5,5-tetrafluoro-2-(1,1,1,3,3,3-hexafluoropropan-2-yl)-3,3-bis(trifluoromethyl)cyclopentene?
The IUPAC name of 1,4,5,5-tetrafluoro-2-(1,1,1,3,3,3-hexafluoropropan-2-yl)-3,3-bis(trifluoromethyl)cyclopentene (CID 134879577) is 1,4,5,5-tetrafluoro-2-(1,1,1,3,3,3-hexafluoropropan-2-yl)-3,3-bis(trifluoromethyl)cyclopentene.
What is the SMILES notation for 1,4,5,5-tetrafluoro-2-(1,1,1,3,3,3-hexafluoropropan-2-yl)-3,3-bis(trifluoromethyl)cyclopentene?
The canonical SMILES for 1,4,5,5-tetrafluoro-2-(1,1,1,3,3,3-hexafluoropropan-2-yl)-3,3-bis(trifluoromethyl)cyclopentene is FC1=C(C(C(F)(F)F)C(F)(F)F)C(C(F)(F)F)(C(F)(F)F)C(F)C1(F)F.
What is the InChIKey of 1,4,5,5-tetrafluoro-2-(1,1,1,3,3,3-hexafluoropropan-2-yl)-3,3-bis(trifluoromethyl)cyclopentene?
The InChIKey is GPRNYRUOZDRHOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H2F16/c11-3-1(2(7(15,16)17)8(18,19)20)5(9(21,22)23,10(24,25)26)4(12)6(3,13)14/h2,4H.
What are the key properties of 1,4,5,5-tetrafluoro-2-(1,1,1,3,3,3-hexafluoropropan-2-yl)-3,3-bis(trifluoromethyl)cyclopentene?
1,4,5,5-tetrafluoro-2-(1,1,1,3,3,3-hexafluoropropan-2-yl)-3,3-bis(trifluoromethyl)cyclopentene has a molecular weight of 426.09 g/mol, XLogP of 6.05, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4,5,5-tetrafluoro-2-(1,1,1,3,3,3-hexafluoropropan-2-yl)-3,3-bis(trifluoromethyl)cyclopentene is sourced from PubChem (CID 134879577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).