5-(difluoromethylidene)-1,1,2,3-tetrafluoro-2-(trifluoromethyl)cyclopentane

C7H3F9 — CID 87406892

IUPAC5-(difluoromethylidene)-1,1,2,3-tetrafluoro-2-(trifluoromethyl)cyclopentane
SMILESFC(F)=C1CC(F)C(F)(C(F)(F)F)C1(F)F
InChIInChI=1S/C7H3F9/c8-3-1-2(4(9)10)6(12,13)5(3,11)7(14,15)16/h3H,1H2
InChIKeyMNAIRZIADTWEPM-UHFFFAOYSA-N
MW258.08 g/mol
LogP3.78
Rot. Bonds

About 5-(difluoromethylidene)-1,1,2,3-tetrafluoro-2-(trifluoromethyl)cyclopentane

5-(difluoromethylidene)-1,1,2,3-tetrafluoro-2-(trifluoromethyl)cyclopentane (PubChem CID 87406892) has the molecular formula C7H3F9 and a molecular weight of 258.08 g/mol. Its IUPAC name is 5-(difluoromethylidene)-1,1,2,3-tetrafluoro-2-(trifluoromethyl)cyclopentane.

Molecular Properties

Compound Name5-(difluoromethylidene)-1,1,2,3-tetrafluoro-2-(trifluoromethyl)cyclopentane
PubChem CID87406892
Molecular FormulaC7H3F9
Molecular Weight258.08 g/mol
Exact Mass258.01
IUPAC Name5-(difluoromethylidene)-1,1,2,3-tetrafluoro-2-(trifluoromethyl)cyclopentane
SMILESFC(F)=C1CC(F)C(F)(C(F)(F)F)C1(F)F
InChIInChI=1S/C7H3F9/c8-3-1-2(4(9)10)6(12,13)5(3,11)7(14,15)16/h3H,1H2
InChIKeyMNAIRZIADTWEPM-UHFFFAOYSA-N
XLogP3.78
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.08
LogP ≤ 53.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 5-(difluoromethylidene)-1,1,2,3-tetrafluoro-2-(trifluoromethyl)cyclopentane?
The IUPAC name of 5-(difluoromethylidene)-1,1,2,3-tetrafluoro-2-(trifluoromethyl)cyclopentane (CID 87406892) is 5-(difluoromethylidene)-1,1,2,3-tetrafluoro-2-(trifluoromethyl)cyclopentane.
What is the SMILES notation for 5-(difluoromethylidene)-1,1,2,3-tetrafluoro-2-(trifluoromethyl)cyclopentane?
The canonical SMILES for 5-(difluoromethylidene)-1,1,2,3-tetrafluoro-2-(trifluoromethyl)cyclopentane is FC(F)=C1CC(F)C(F)(C(F)(F)F)C1(F)F.
What is the InChIKey of 5-(difluoromethylidene)-1,1,2,3-tetrafluoro-2-(trifluoromethyl)cyclopentane?
The InChIKey is MNAIRZIADTWEPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H3F9/c8-3-1-2(4(9)10)6(12,13)5(3,11)7(14,15)16/h3H,1H2.
What are the key properties of 5-(difluoromethylidene)-1,1,2,3-tetrafluoro-2-(trifluoromethyl)cyclopentane?
5-(difluoromethylidene)-1,1,2,3-tetrafluoro-2-(trifluoromethyl)cyclopentane has a molecular weight of 258.08 g/mol, XLogP of 3.78, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(difluoromethylidene)-1,1,2,3-tetrafluoro-2-(trifluoromethyl)cyclopentane is sourced from PubChem (CID 87406892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).