4-fluoro-1,2-oxazolidine

C3H6FNO — CID 166600468

IUPAC4-fluoro-1,2-oxazolidine
SMILESFC1CNOC1
InChIInChI=1S/C3H6FNO/c4-3-1-5-6-2-3/h3,5H,1-2H2
InChIKeyOTKNMWIPBDYKHK-UHFFFAOYSA-N
MW91.09 g/mol
LogP-0.14
Rot. Bonds

About 4-fluoro-1,2-oxazolidine

4-fluoro-1,2-oxazolidine (PubChem CID 166600468) has the molecular formula C3H6FNO and a molecular weight of 91.09 g/mol. Its IUPAC name is 4-fluoro-1,2-oxazolidine.

Molecular Properties

Compound Name4-fluoro-1,2-oxazolidine
PubChem CID166600468
Molecular FormulaC3H6FNO
Molecular Weight91.09 g/mol
Exact Mass91.04
IUPAC Name4-fluoro-1,2-oxazolidine
SMILESFC1CNOC1
InChIInChI=1S/C3H6FNO/c4-3-1-5-6-2-3/h3,5H,1-2H2
InChIKeyOTKNMWIPBDYKHK-UHFFFAOYSA-N
XLogP-0.14
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50091.09
LogP ≤ 5-0.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-fluoro-1,2-oxazolidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-1,2-oxazolidine?
The IUPAC name of 4-fluoro-1,2-oxazolidine (CID 166600468) is 4-fluoro-1,2-oxazolidine.
What is the SMILES notation for 4-fluoro-1,2-oxazolidine?
The canonical SMILES for 4-fluoro-1,2-oxazolidine is FC1CNOC1.
What is the InChIKey of 4-fluoro-1,2-oxazolidine?
The InChIKey is OTKNMWIPBDYKHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6FNO/c4-3-1-5-6-2-3/h3,5H,1-2H2.
What are the key properties of 4-fluoro-1,2-oxazolidine?
4-fluoro-1,2-oxazolidine has a molecular weight of 91.09 g/mol, XLogP of -0.14, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-1,2-oxazolidine is sourced from PubChem (CID 166600468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).