2-(fluoromethyl)-1,3-oxazolidin-5-one

C4H6FNO2 — CID 141058259

IUPAC2-(fluoromethyl)-1,3-oxazolidin-5-one
SMILESO=C1CNC(CF)O1
InChIInChI=1S/C4H6FNO2/c5-1-3-6-2-4(7)8-3/h3,6H,1-2H2
InChIKeyMMNFRUAVOMGXPA-UHFFFAOYSA-N
MW119.09 g/mol
LogP-0.57
Rot. Bonds1

About 2-(fluoromethyl)-1,3-oxazolidin-5-one

2-(fluoromethyl)-1,3-oxazolidin-5-one (PubChem CID 141058259) has the molecular formula C4H6FNO2 and a molecular weight of 119.09 g/mol. Its IUPAC name is 2-(fluoromethyl)-1,3-oxazolidin-5-one.

Molecular Properties

Compound Name2-(fluoromethyl)-1,3-oxazolidin-5-one
PubChem CID141058259
Molecular FormulaC4H6FNO2
Molecular Weight119.09 g/mol
Exact Mass119.04
IUPAC Name2-(fluoromethyl)-1,3-oxazolidin-5-one
SMILESO=C1CNC(CF)O1
InChIInChI=1S/C4H6FNO2/c5-1-3-6-2-4(7)8-3/h3,6H,1-2H2
InChIKeyMMNFRUAVOMGXPA-UHFFFAOYSA-N
XLogP-0.57
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500119.09
LogP ≤ 5-0.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(fluoromethyl)-1,3-oxazolidin-5-one?
The IUPAC name of 2-(fluoromethyl)-1,3-oxazolidin-5-one (CID 141058259) is 2-(fluoromethyl)-1,3-oxazolidin-5-one.
What is the SMILES notation for 2-(fluoromethyl)-1,3-oxazolidin-5-one?
The canonical SMILES for 2-(fluoromethyl)-1,3-oxazolidin-5-one is O=C1CNC(CF)O1.
What is the InChIKey of 2-(fluoromethyl)-1,3-oxazolidin-5-one?
The InChIKey is MMNFRUAVOMGXPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6FNO2/c5-1-3-6-2-4(7)8-3/h3,6H,1-2H2.
What are the key properties of 2-(fluoromethyl)-1,3-oxazolidin-5-one?
2-(fluoromethyl)-1,3-oxazolidin-5-one has a molecular weight of 119.09 g/mol, XLogP of -0.57, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(fluoromethyl)-1,3-oxazolidin-5-one is sourced from PubChem (CID 141058259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).