3-fluorooxetane

C3H5FO — CID 14364402

IUPAC3-fluorooxetane
SMILESFC1COC1
InChIInChI=1S/C3H5FO/c4-3-1-5-2-3/h3H,1-2H2
InChIKeyZYHRCFBHAKRMMN-UHFFFAOYSA-N
MW76.07 g/mol
LogP0.35
Rot. Bonds

About 3-fluorooxetane

3-fluorooxetane (PubChem CID 14364402) has the molecular formula C3H5FO and a molecular weight of 76.07 g/mol. Its IUPAC name is 3-fluorooxetane.

Molecular Properties

Compound Name3-fluorooxetane
PubChem CID14364402
Molecular FormulaC3H5FO
Molecular Weight76.07 g/mol
Exact Mass76.03
IUPAC Name3-fluorooxetane
SMILESFC1COC1
InChIInChI=1S/C3H5FO/c4-3-1-5-2-3/h3H,1-2H2
InChIKeyZYHRCFBHAKRMMN-UHFFFAOYSA-N
XLogP0.35
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50076.07
LogP ≤ 50.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-fluorooxetane?
The IUPAC name of 3-fluorooxetane (CID 14364402) is 3-fluorooxetane.
What is the SMILES notation for 3-fluorooxetane?
The canonical SMILES for 3-fluorooxetane is FC1COC1.
What is the InChIKey of 3-fluorooxetane?
The InChIKey is ZYHRCFBHAKRMMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5FO/c4-3-1-5-2-3/h3H,1-2H2.
What are the key properties of 3-fluorooxetane?
3-fluorooxetane has a molecular weight of 76.07 g/mol, XLogP of 0.35, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluorooxetane is sourced from PubChem (CID 14364402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).