2,2-difluoroethylcyclopropane

C5H8F2 — CID 18520892

IUPAC2,2-difluoroethylcyclopropane
SMILESFC(F)CC1CC1
InChIInChI=1S/C5H8F2/c6-5(7)3-4-1-2-4/h4-5H,1-3H2
InChIKeyGJSXOCUADDBHLP-UHFFFAOYSA-N
MW106.12 g/mol
LogP2.05
Rot. Bonds2

About 2,2-difluoroethylcyclopropane

2,2-difluoroethylcyclopropane (PubChem CID 18520892) has the molecular formula C5H8F2 and a molecular weight of 106.12 g/mol. Its IUPAC name is 2,2-difluoroethylcyclopropane.

Molecular Properties

Compound Name2,2-difluoroethylcyclopropane
PubChem CID18520892
Molecular FormulaC5H8F2
Molecular Weight106.12 g/mol
Exact Mass106.06
IUPAC Name2,2-difluoroethylcyclopropane
SMILESFC(F)CC1CC1
InChIInChI=1S/C5H8F2/c6-5(7)3-4-1-2-4/h4-5H,1-3H2
InChIKeyGJSXOCUADDBHLP-UHFFFAOYSA-N
XLogP2.05
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500106.12
LogP ≤ 52.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2,2-difluoroethylcyclopropane?
The IUPAC name of 2,2-difluoroethylcyclopropane (CID 18520892) is 2,2-difluoroethylcyclopropane.
What is the SMILES notation for 2,2-difluoroethylcyclopropane?
The canonical SMILES for 2,2-difluoroethylcyclopropane is FC(F)CC1CC1.
What is the InChIKey of 2,2-difluoroethylcyclopropane?
The InChIKey is GJSXOCUADDBHLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8F2/c6-5(7)3-4-1-2-4/h4-5H,1-3H2.
What are the key properties of 2,2-difluoroethylcyclopropane?
2,2-difluoroethylcyclopropane has a molecular weight of 106.12 g/mol, XLogP of 2.05, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoroethylcyclopropane is sourced from PubChem (CID 18520892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).