2,2-difluoropentane

C5H10F2 — CID 520839

IUPAC2,2-difluoropentane
SMILESCCCC(C)(F)F
InChIInChI=1S/C5H10F2/c1-3-4-5(2,6)7/h3-4H2,1-2H3
InChIKeyQSWGSLWFQDIXSH-UHFFFAOYSA-N
MW108.13 g/mol
LogP2.44
Rot. Bonds2

About 2,2-difluoropentane

2,2-difluoropentane (PubChem CID 520839) has the molecular formula C5H10F2 and a molecular weight of 108.13 g/mol. Its IUPAC name is 2,2-difluoropentane.

Molecular Properties

Compound Name2,2-difluoropentane
PubChem CID520839
Molecular FormulaC5H10F2
Molecular Weight108.13 g/mol
Exact Mass108.08
IUPAC Name2,2-difluoropentane
SMILESCCCC(C)(F)F
InChIInChI=1S/C5H10F2/c1-3-4-5(2,6)7/h3-4H2,1-2H3
InChIKeyQSWGSLWFQDIXSH-UHFFFAOYSA-N
XLogP2.44
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500108.13
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 2,2-difluoropentane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,2-difluoropentane?
The IUPAC name of 2,2-difluoropentane (CID 520839) is 2,2-difluoropentane.
What is the SMILES notation for 2,2-difluoropentane?
The canonical SMILES for 2,2-difluoropentane is CCCC(C)(F)F.
What is the InChIKey of 2,2-difluoropentane?
The InChIKey is QSWGSLWFQDIXSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10F2/c1-3-4-5(2,6)7/h3-4H2,1-2H3.
What are the key properties of 2,2-difluoropentane?
2,2-difluoropentane has a molecular weight of 108.13 g/mol, XLogP of 2.44, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoropentane is sourced from PubChem (CID 520839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).