5-fluoro-3-methyl-1,3-oxazolidin-2-one

C4H6FNO2 — CID 89449777

IUPAC5-fluoro-3-methyl-1,3-oxazolidin-2-one
SMILESCN1CC(F)OC1=O
InChIInChI=1S/C4H6FNO2/c1-6-2-3(5)8-4(6)7/h3H,2H2,1H3
InChIKeyBFSSFTGVMOEKJL-UHFFFAOYSA-N
MW119.09 g/mol
LogP0.36
Rot. Bonds

About 5-fluoro-3-methyl-1,3-oxazolidin-2-one

5-fluoro-3-methyl-1,3-oxazolidin-2-one (PubChem CID 89449777) has the molecular formula C4H6FNO2 and a molecular weight of 119.09 g/mol. Its IUPAC name is 5-fluoro-3-methyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name5-fluoro-3-methyl-1,3-oxazolidin-2-one
PubChem CID89449777
Molecular FormulaC4H6FNO2
Molecular Weight119.09 g/mol
Exact Mass119.04
IUPAC Name5-fluoro-3-methyl-1,3-oxazolidin-2-one
SMILESCN1CC(F)OC1=O
InChIInChI=1S/C4H6FNO2/c1-6-2-3(5)8-4(6)7/h3H,2H2,1H3
InChIKeyBFSSFTGVMOEKJL-UHFFFAOYSA-N
XLogP0.36
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500119.09
LogP ≤ 50.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-3-methyl-1,3-oxazolidin-2-one?
The IUPAC name of 5-fluoro-3-methyl-1,3-oxazolidin-2-one (CID 89449777) is 5-fluoro-3-methyl-1,3-oxazolidin-2-one.
What is the SMILES notation for 5-fluoro-3-methyl-1,3-oxazolidin-2-one?
The canonical SMILES for 5-fluoro-3-methyl-1,3-oxazolidin-2-one is CN1CC(F)OC1=O.
What is the InChIKey of 5-fluoro-3-methyl-1,3-oxazolidin-2-one?
The InChIKey is BFSSFTGVMOEKJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6FNO2/c1-6-2-3(5)8-4(6)7/h3H,2H2,1H3.
What are the key properties of 5-fluoro-3-methyl-1,3-oxazolidin-2-one?
5-fluoro-3-methyl-1,3-oxazolidin-2-one has a molecular weight of 119.09 g/mol, XLogP of 0.36, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-3-methyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 89449777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).