2-fluoro-3-(fluoromethyl)oxolane

C5H8F2O — CID 21357108

IUPAC2-fluoro-3-(fluoromethyl)oxolane
SMILESFCC1CCOC1F
InChIInChI=1S/C5H8F2O/c6-3-4-1-2-8-5(4)7/h4-5H,1-3H2
InChIKeyZWIBWWKLRNKMLW-UHFFFAOYSA-N
MW122.11 g/mol
LogP1.29
Rot. Bonds1

About 2-fluoro-3-(fluoromethyl)oxolane

2-fluoro-3-(fluoromethyl)oxolane (PubChem CID 21357108) has the molecular formula C5H8F2O and a molecular weight of 122.11 g/mol. Its IUPAC name is 2-fluoro-3-(fluoromethyl)oxolane.

Molecular Properties

Compound Name2-fluoro-3-(fluoromethyl)oxolane
PubChem CID21357108
Molecular FormulaC5H8F2O
Molecular Weight122.11 g/mol
Exact Mass122.05
IUPAC Name2-fluoro-3-(fluoromethyl)oxolane
SMILESFCC1CCOC1F
InChIInChI=1S/C5H8F2O/c6-3-4-1-2-8-5(4)7/h4-5H,1-3H2
InChIKeyZWIBWWKLRNKMLW-UHFFFAOYSA-N
XLogP1.29
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.11
LogP ≤ 51.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2-fluoro-3-(fluoromethyl)oxolane 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-fluoro-3-(fluoromethyl)oxolane?
The IUPAC name of 2-fluoro-3-(fluoromethyl)oxolane (CID 21357108) is 2-fluoro-3-(fluoromethyl)oxolane.
What is the SMILES notation for 2-fluoro-3-(fluoromethyl)oxolane?
The canonical SMILES for 2-fluoro-3-(fluoromethyl)oxolane is FCC1CCOC1F.
What is the InChIKey of 2-fluoro-3-(fluoromethyl)oxolane?
The InChIKey is ZWIBWWKLRNKMLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8F2O/c6-3-4-1-2-8-5(4)7/h4-5H,1-3H2.
What are the key properties of 2-fluoro-3-(fluoromethyl)oxolane?
2-fluoro-3-(fluoromethyl)oxolane has a molecular weight of 122.11 g/mol, XLogP of 1.29, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-3-(fluoromethyl)oxolane is sourced from PubChem (CID 21357108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).