3-(fluoromethyl)oxetane

C4H7FO — CID 57467562

IUPAC3-(fluoromethyl)oxetane
SMILESFCC1COC1
InChIInChI=1S/C4H7FO/c5-1-4-2-6-3-4/h4H,1-3H2
InChIKeyVMUYRXLDLPVAPH-UHFFFAOYSA-N
MW90.10 g/mol
LogP0.60
Rot. Bonds1

About 3-(fluoromethyl)oxetane

3-(fluoromethyl)oxetane (PubChem CID 57467562) has the molecular formula C4H7FO and a molecular weight of 90.10 g/mol. Its IUPAC name is 3-(fluoromethyl)oxetane.

Molecular Properties

Compound Name3-(fluoromethyl)oxetane
PubChem CID57467562
Molecular FormulaC4H7FO
Molecular Weight90.10 g/mol
Exact Mass90.05
IUPAC Name3-(fluoromethyl)oxetane
SMILESFCC1COC1
InChIInChI=1S/C4H7FO/c5-1-4-2-6-3-4/h4H,1-3H2
InChIKeyVMUYRXLDLPVAPH-UHFFFAOYSA-N
XLogP0.60
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50090.10
LogP ≤ 50.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-(fluoromethyl)oxetane?
The IUPAC name of 3-(fluoromethyl)oxetane (CID 57467562) is 3-(fluoromethyl)oxetane.
What is the SMILES notation for 3-(fluoromethyl)oxetane?
The canonical SMILES for 3-(fluoromethyl)oxetane is FCC1COC1.
What is the InChIKey of 3-(fluoromethyl)oxetane?
The InChIKey is VMUYRXLDLPVAPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7FO/c5-1-4-2-6-3-4/h4H,1-3H2.
What are the key properties of 3-(fluoromethyl)oxetane?
3-(fluoromethyl)oxetane has a molecular weight of 90.10 g/mol, XLogP of 0.60, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(fluoromethyl)oxetane is sourced from PubChem (CID 57467562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).