2,3-difluoro-3-methyloxetane

C4H6F2O — CID 129023582

IUPAC2,3-difluoro-3-methyloxetane
SMILESCC1(F)COC1F
InChIInChI=1S/C4H6F2O/c1-4(6)2-7-3(4)5/h3H,2H2,1H3
InChIKeyGNEIOSYGFOJJJW-UHFFFAOYSA-N
MW108.09 g/mol
LogP1.04
Rot. Bonds

About 2,3-difluoro-3-methyloxetane

2,3-difluoro-3-methyloxetane (PubChem CID 129023582) has the molecular formula C4H6F2O and a molecular weight of 108.09 g/mol. Its IUPAC name is 2,3-difluoro-3-methyloxetane.

Molecular Properties

Compound Name2,3-difluoro-3-methyloxetane
PubChem CID129023582
Molecular FormulaC4H6F2O
Molecular Weight108.09 g/mol
Exact Mass108.04
IUPAC Name2,3-difluoro-3-methyloxetane
SMILESCC1(F)COC1F
InChIInChI=1S/C4H6F2O/c1-4(6)2-7-3(4)5/h3H,2H2,1H3
InChIKeyGNEIOSYGFOJJJW-UHFFFAOYSA-N
XLogP1.04
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500108.09
LogP ≤ 51.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,3-difluoro-3-methyloxetane?
The IUPAC name of 2,3-difluoro-3-methyloxetane (CID 129023582) is 2,3-difluoro-3-methyloxetane.
What is the SMILES notation for 2,3-difluoro-3-methyloxetane?
The canonical SMILES for 2,3-difluoro-3-methyloxetane is CC1(F)COC1F.
What is the InChIKey of 2,3-difluoro-3-methyloxetane?
The InChIKey is GNEIOSYGFOJJJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6F2O/c1-4(6)2-7-3(4)5/h3H,2H2,1H3.
What are the key properties of 2,3-difluoro-3-methyloxetane?
2,3-difluoro-3-methyloxetane has a molecular weight of 108.09 g/mol, XLogP of 1.04, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-difluoro-3-methyloxetane is sourced from PubChem (CID 129023582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).