3-fluoro-2-methyloxetane

C4H7FO — CID 14364406

IUPAC3-fluoro-2-methyloxetane
SMILESCC1OCC1F
InChIInChI=1S/C4H7FO/c1-3-4(5)2-6-3/h3-4H,2H2,1H3
InChIKeyDBCLVXQNQOCWNV-UHFFFAOYSA-N
MW90.10 g/mol
LogP0.74
Rot. Bonds

About 3-fluoro-2-methyloxetane

3-fluoro-2-methyloxetane (PubChem CID 14364406) has the molecular formula C4H7FO and a molecular weight of 90.10 g/mol. Its IUPAC name is 3-fluoro-2-methyloxetane.

Molecular Properties

Compound Name3-fluoro-2-methyloxetane
PubChem CID14364406
Molecular FormulaC4H7FO
Molecular Weight90.10 g/mol
Exact Mass90.05
IUPAC Name3-fluoro-2-methyloxetane
SMILESCC1OCC1F
InChIInChI=1S/C4H7FO/c1-3-4(5)2-6-3/h3-4H,2H2,1H3
InChIKeyDBCLVXQNQOCWNV-UHFFFAOYSA-N
XLogP0.74
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50090.10
LogP ≤ 50.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-2-methyloxetane?
The IUPAC name of 3-fluoro-2-methyloxetane (CID 14364406) is 3-fluoro-2-methyloxetane.
What is the SMILES notation for 3-fluoro-2-methyloxetane?
The canonical SMILES for 3-fluoro-2-methyloxetane is CC1OCC1F.
What is the InChIKey of 3-fluoro-2-methyloxetane?
The InChIKey is DBCLVXQNQOCWNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7FO/c1-3-4(5)2-6-3/h3-4H,2H2,1H3.
What are the key properties of 3-fluoro-2-methyloxetane?
3-fluoro-2-methyloxetane has a molecular weight of 90.10 g/mol, XLogP of 0.74, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-2-methyloxetane is sourced from PubChem (CID 14364406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).