1,1-difluoroethylcyclopropane

C5H8F2 — CID 18520897

IUPAC1,1-difluoroethylcyclopropane
SMILESCC(F)(F)C1CC1
InChIInChI=1S/C5H8F2/c1-5(6,7)4-2-3-4/h4H,2-3H2,1H3
InChIKeyJLWGYBPAAOQNPH-UHFFFAOYSA-N
MW106.12 g/mol
LogP2.05
Rot. Bonds1

About 1,1-difluoroethylcyclopropane

1,1-difluoroethylcyclopropane (PubChem CID 18520897) has the molecular formula C5H8F2 and a molecular weight of 106.12 g/mol. Its IUPAC name is 1,1-difluoroethylcyclopropane.

Molecular Properties

Compound Name1,1-difluoroethylcyclopropane
PubChem CID18520897
Molecular FormulaC5H8F2
Molecular Weight106.12 g/mol
Exact Mass106.06
IUPAC Name1,1-difluoroethylcyclopropane
SMILESCC(F)(F)C1CC1
InChIInChI=1S/C5H8F2/c1-5(6,7)4-2-3-4/h4H,2-3H2,1H3
InChIKeyJLWGYBPAAOQNPH-UHFFFAOYSA-N
XLogP2.05
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
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 1,1-difluoroethylcyclopropane?
The IUPAC name of 1,1-difluoroethylcyclopropane (CID 18520897) is 1,1-difluoroethylcyclopropane.
What is the SMILES notation for 1,1-difluoroethylcyclopropane?
The canonical SMILES for 1,1-difluoroethylcyclopropane is CC(F)(F)C1CC1.
What is the InChIKey of 1,1-difluoroethylcyclopropane?
The InChIKey is JLWGYBPAAOQNPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8F2/c1-5(6,7)4-2-3-4/h4H,2-3H2,1H3.
What are the key properties of 1,1-difluoroethylcyclopropane?
1,1-difluoroethylcyclopropane has a molecular weight of 106.12 g/mol, XLogP of 2.05, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoroethylcyclopropane is sourced from PubChem (CID 18520897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).