5-methyl-3-phenyl-1,3-oxazolidine-2,4-dione

C10H9NO3 — CID 13092591

IUPAC5-methyl-3-phenyl-1,3-oxazolidine-2,4-dione
SMILESCC1OC(=O)N(c2ccccc2)C1=O
InChIInChI=1S/C10H9NO3/c1-7-9(12)11(10(13)14-7)8-5-3-2-4-6-8/h2-7H,1H3
InChIKeyORIGTQOWPHVRQD-UHFFFAOYSA-N
MW191.19 g/mol
LogP1.56
Rot. Bonds1

About 5-methyl-3-phenyl-1,3-oxazolidine-2,4-dione

5-methyl-3-phenyl-1,3-oxazolidine-2,4-dione (PubChem CID 13092591) has the molecular formula C10H9NO3 and a molecular weight of 191.19 g/mol. Its IUPAC name is 5-methyl-3-phenyl-1,3-oxazolidine-2,4-dione.

Molecular Properties

Compound Name5-methyl-3-phenyl-1,3-oxazolidine-2,4-dione
PubChem CID13092591
Molecular FormulaC10H9NO3
Molecular Weight191.19 g/mol
Exact Mass191.06
IUPAC Name5-methyl-3-phenyl-1,3-oxazolidine-2,4-dione
SMILESCC1OC(=O)N(c2ccccc2)C1=O
InChIInChI=1S/C10H9NO3/c1-7-9(12)11(10(13)14-7)8-5-3-2-4-6-8/h2-7H,1H3
InChIKeyORIGTQOWPHVRQD-UHFFFAOYSA-N
XLogP1.56
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.19
LogP ≤ 51.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 5-methyl-3-phenyl-1,3-oxazolidine-2,4-dione 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 5-methyl-3-phenyl-1,3-oxazolidine-2,4-dione?
The IUPAC name of 5-methyl-3-phenyl-1,3-oxazolidine-2,4-dione (CID 13092591) is 5-methyl-3-phenyl-1,3-oxazolidine-2,4-dione.
What is the SMILES notation for 5-methyl-3-phenyl-1,3-oxazolidine-2,4-dione?
The canonical SMILES for 5-methyl-3-phenyl-1,3-oxazolidine-2,4-dione is CC1OC(=O)N(c2ccccc2)C1=O.
What is the InChIKey of 5-methyl-3-phenyl-1,3-oxazolidine-2,4-dione?
The InChIKey is ORIGTQOWPHVRQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO3/c1-7-9(12)11(10(13)14-7)8-5-3-2-4-6-8/h2-7H,1H3.
What are the key properties of 5-methyl-3-phenyl-1,3-oxazolidine-2,4-dione?
5-methyl-3-phenyl-1,3-oxazolidine-2,4-dione has a molecular weight of 191.19 g/mol, XLogP of 1.56, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-3-phenyl-1,3-oxazolidine-2,4-dione is sourced from PubChem (CID 13092591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).