(4R)-4-methyl-1,3-oxazolidin-2-one

C4H7NO2 — CID 2734858

IUPAC(4R)-4-methyl-1,3-oxazolidin-2-one
SMILESC[C@@H]1COC(=O)N1
InChIInChI=1S/C4H7NO2/c1-3-2-7-4(6)5-3/h3H,2H2,1H3,(H,5,6)/t3-/m1/s1
InChIKeyVAJFEOKPKHIPEN-GSVOUGTGSA-N
MW101.11 g/mol
LogP0.11
Rot. Bonds

About (4R)-4-methyl-1,3-oxazolidin-2-one

(4R)-4-methyl-1,3-oxazolidin-2-one (PubChem CID 2734858) has the molecular formula C4H7NO2 and a molecular weight of 101.11 g/mol. Its IUPAC name is (4R)-4-methyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(4R)-4-methyl-1,3-oxazolidin-2-one
PubChem CID2734858
Molecular FormulaC4H7NO2
Molecular Weight101.11 g/mol
Exact Mass101.05
IUPAC Name(4R)-4-methyl-1,3-oxazolidin-2-one
SMILESC[C@@H]1COC(=O)N1
InChIInChI=1S/C4H7NO2/c1-3-2-7-4(6)5-3/h3H,2H2,1H3,(H,5,6)/t3-/m1/s1
InChIKeyVAJFEOKPKHIPEN-GSVOUGTGSA-N
XLogP0.11
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.11
LogP ≤ 50.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (4R)-4-methyl-1,3-oxazolidin-2-one 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 (4R)-4-methyl-1,3-oxazolidin-2-one?
The IUPAC name of (4R)-4-methyl-1,3-oxazolidin-2-one (CID 2734858) is (4R)-4-methyl-1,3-oxazolidin-2-one.
What is the SMILES notation for (4R)-4-methyl-1,3-oxazolidin-2-one?
The canonical SMILES for (4R)-4-methyl-1,3-oxazolidin-2-one is C[C@@H]1COC(=O)N1.
What is the InChIKey of (4R)-4-methyl-1,3-oxazolidin-2-one?
The InChIKey is VAJFEOKPKHIPEN-GSVOUGTGSA-N. The full InChI is InChI=1S/C4H7NO2/c1-3-2-7-4(6)5-3/h3H,2H2,1H3,(H,5,6)/t3-/m1/s1.
What are the key properties of (4R)-4-methyl-1,3-oxazolidin-2-one?
(4R)-4-methyl-1,3-oxazolidin-2-one has a molecular weight of 101.11 g/mol, XLogP of 0.11, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-methyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 2734858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).