2-fluorooxetane

C3H5FO — CID 22015263

IUPAC2-fluorooxetane
SMILESFC1CCO1
InChIInChI=1S/C3H5FO/c4-3-1-2-5-3/h3H,1-2H2
InChIKeyBJNYOCHWLQCDHC-UHFFFAOYSA-N
MW76.07 g/mol
LogP0.70
Rot. Bonds

About 2-fluorooxetane

2-fluorooxetane (PubChem CID 22015263) has the molecular formula C3H5FO and a molecular weight of 76.07 g/mol. Its IUPAC name is 2-fluorooxetane.

Molecular Properties

Compound Name2-fluorooxetane
PubChem CID22015263
Molecular FormulaC3H5FO
Molecular Weight76.07 g/mol
Exact Mass76.03
IUPAC Name2-fluorooxetane
SMILESFC1CCO1
InChIInChI=1S/C3H5FO/c4-3-1-2-5-3/h3H,1-2H2
InChIKeyBJNYOCHWLQCDHC-UHFFFAOYSA-N
XLogP0.70
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 ≤ 50.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-fluorooxetane?
The IUPAC name of 2-fluorooxetane (CID 22015263) is 2-fluorooxetane.
What is the SMILES notation for 2-fluorooxetane?
The canonical SMILES for 2-fluorooxetane is FC1CCO1.
What is the InChIKey of 2-fluorooxetane?
The InChIKey is BJNYOCHWLQCDHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5FO/c4-3-1-2-5-3/h3H,1-2H2.
What are the key properties of 2-fluorooxetane?
2-fluorooxetane has a molecular weight of 76.07 g/mol, XLogP of 0.70, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluorooxetane is sourced from PubChem (CID 22015263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).