2,2-difluorooxolane;ethane;methanol

C7H16F2O2 — CID 170792618

IUPAC2,2-difluorooxolane;ethane;methanol
SMILESCC.CO.FC1(F)CCCO1
InChIInChI=1S/C4H6F2O.C2H6.CH4O/c5-4(6)2-1-3-7-4;2*1-2/h1-3H2;1-2H3;2H,1H3
InChIKeyWZKUBLMAIBFRCR-UHFFFAOYSA-N
MW170.20 g/mol
LogP2.02
Rot. Bonds

About 2,2-difluorooxolane;ethane;methanol

2,2-difluorooxolane;ethane;methanol (PubChem CID 170792618) has the molecular formula C7H16F2O2 and a molecular weight of 170.20 g/mol. Its IUPAC name is 2,2-difluorooxolane;ethane;methanol.

Molecular Properties

Compound Name2,2-difluorooxolane;ethane;methanol
PubChem CID170792618
Molecular FormulaC7H16F2O2
Molecular Weight170.20 g/mol
Exact Mass170.11
IUPAC Name2,2-difluorooxolane;ethane;methanol
SMILESCC.CO.FC1(F)CCCO1
InChIInChI=1S/C4H6F2O.C2H6.CH4O/c5-4(6)2-1-3-7-4;2*1-2/h1-3H2;1-2H3;2H,1H3
InChIKeyWZKUBLMAIBFRCR-UHFFFAOYSA-N
XLogP2.02
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.20
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2,2-difluorooxolane;ethane;methanol 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-difluorooxolane;ethane;methanol?
The IUPAC name of 2,2-difluorooxolane;ethane;methanol (CID 170792618) is 2,2-difluorooxolane;ethane;methanol.
What is the SMILES notation for 2,2-difluorooxolane;ethane;methanol?
The canonical SMILES for 2,2-difluorooxolane;ethane;methanol is CC.CO.FC1(F)CCCO1.
What is the InChIKey of 2,2-difluorooxolane;ethane;methanol?
The InChIKey is WZKUBLMAIBFRCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6F2O.C2H6.CH4O/c5-4(6)2-1-3-7-4;2*1-2/h1-3H2;1-2H3;2H,1H3.
What are the key properties of 2,2-difluorooxolane;ethane;methanol?
2,2-difluorooxolane;ethane;methanol has a molecular weight of 170.20 g/mol, XLogP of 2.02, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluorooxolane;ethane;methanol is sourced from PubChem (CID 170792618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).