2,2-difluoroethenylcyclopentane

C7H10F2 — CID 91220292

IUPAC2,2-difluoroethenylcyclopentane
SMILESFC(F)=CC1CCCC1
InChIInChI=1S/C7H10F2/c8-7(9)5-6-3-1-2-4-6/h5-6H,1-4H2
InChIKeyZJKVXDWRQCKSNW-UHFFFAOYSA-N
MW132.15 g/mol
LogP2.96
Rot. Bonds1

About 2,2-difluoroethenylcyclopentane

2,2-difluoroethenylcyclopentane (PubChem CID 91220292) has the molecular formula C7H10F2 and a molecular weight of 132.15 g/mol. Its IUPAC name is 2,2-difluoroethenylcyclopentane.

Molecular Properties

Compound Name2,2-difluoroethenylcyclopentane
PubChem CID91220292
Molecular FormulaC7H10F2
Molecular Weight132.15 g/mol
Exact Mass132.08
IUPAC Name2,2-difluoroethenylcyclopentane
SMILESFC(F)=CC1CCCC1
InChIInChI=1S/C7H10F2/c8-7(9)5-6-3-1-2-4-6/h5-6H,1-4H2
InChIKeyZJKVXDWRQCKSNW-UHFFFAOYSA-N
XLogP2.96
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.15
LogP ≤ 52.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2,2-difluoroethenylcyclopentane?
The IUPAC name of 2,2-difluoroethenylcyclopentane (CID 91220292) is 2,2-difluoroethenylcyclopentane.
What is the SMILES notation for 2,2-difluoroethenylcyclopentane?
The canonical SMILES for 2,2-difluoroethenylcyclopentane is FC(F)=CC1CCCC1.
What is the InChIKey of 2,2-difluoroethenylcyclopentane?
The InChIKey is ZJKVXDWRQCKSNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10F2/c8-7(9)5-6-3-1-2-4-6/h5-6H,1-4H2.
What are the key properties of 2,2-difluoroethenylcyclopentane?
2,2-difluoroethenylcyclopentane has a molecular weight of 132.15 g/mol, XLogP of 2.96, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoroethenylcyclopentane is sourced from PubChem (CID 91220292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).