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

C10H9NO3 — CID 571063

IUPAC3-methyl-5-phenyl-1,3-oxazolidine-2,4-dione
SMILESCN1C(=O)OC(c2ccccc2)C1=O
InChIInChI=1S/C10H9NO3/c1-11-9(12)8(14-10(11)13)7-5-3-2-4-6-7/h2-6,8H,1H3
InChIKeyWMLVWVUSHAFTTA-UHFFFAOYSA-N
MW191.19 g/mol
LogP1.34
Rot. Bonds1

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

3-methyl-5-phenyl-1,3-oxazolidine-2,4-dione (PubChem CID 571063) has the molecular formula C10H9NO3 and a molecular weight of 191.19 g/mol. Its IUPAC name is 3-methyl-5-phenyl-1,3-oxazolidine-2,4-dione.

Molecular Properties

Compound Name3-methyl-5-phenyl-1,3-oxazolidine-2,4-dione
PubChem CID571063
Molecular FormulaC10H9NO3
Molecular Weight191.19 g/mol
Exact Mass191.06
IUPAC Name3-methyl-5-phenyl-1,3-oxazolidine-2,4-dione
SMILESCN1C(=O)OC(c2ccccc2)C1=O
InChIInChI=1S/C10H9NO3/c1-11-9(12)8(14-10(11)13)7-5-3-2-4-6-7/h2-6,8H,1H3
InChIKeyWMLVWVUSHAFTTA-UHFFFAOYSA-N
XLogP1.34
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 ≤ 51.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-5-phenyl-1,3-oxazolidine-2,4-dione?
The IUPAC name of 3-methyl-5-phenyl-1,3-oxazolidine-2,4-dione (CID 571063) is 3-methyl-5-phenyl-1,3-oxazolidine-2,4-dione.
What is the SMILES notation for 3-methyl-5-phenyl-1,3-oxazolidine-2,4-dione?
The canonical SMILES for 3-methyl-5-phenyl-1,3-oxazolidine-2,4-dione is CN1C(=O)OC(c2ccccc2)C1=O.
What is the InChIKey of 3-methyl-5-phenyl-1,3-oxazolidine-2,4-dione?
The InChIKey is WMLVWVUSHAFTTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO3/c1-11-9(12)8(14-10(11)13)7-5-3-2-4-6-7/h2-6,8H,1H3.
What are the key properties of 3-methyl-5-phenyl-1,3-oxazolidine-2,4-dione?
3-methyl-5-phenyl-1,3-oxazolidine-2,4-dione has a molecular weight of 191.19 g/mol, XLogP of 1.34, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-5-phenyl-1,3-oxazolidine-2,4-dione is sourced from PubChem (CID 571063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).