4-methyl-2-oxo-5-phenyl-1,3-oxazolidine-3-carboxamide

C11H12N2O3 — CID 57349112

IUPAC4-methyl-2-oxo-5-phenyl-1,3-oxazolidine-3-carboxamide
SMILESCC1C(c2ccccc2)OC(=O)N1C(N)=O
InChIInChI=1S/C11H12N2O3/c1-7-9(8-5-3-2-4-6-8)16-11(15)13(7)10(12)14/h2-7,9H,1H3,(H2,12,14)
InChIKeyZZBKPIQNWVGOSY-UHFFFAOYSA-N
MW220.23 g/mol
LogP1.65
Rot. Bonds1

About 4-methyl-2-oxo-5-phenyl-1,3-oxazolidine-3-carboxamide

4-methyl-2-oxo-5-phenyl-1,3-oxazolidine-3-carboxamide (PubChem CID 57349112) has the molecular formula C11H12N2O3 and a molecular weight of 220.23 g/mol. Its IUPAC name is 4-methyl-2-oxo-5-phenyl-1,3-oxazolidine-3-carboxamide.

Molecular Properties

Compound Name4-methyl-2-oxo-5-phenyl-1,3-oxazolidine-3-carboxamide
PubChem CID57349112
Molecular FormulaC11H12N2O3
Molecular Weight220.23 g/mol
Exact Mass220.08
IUPAC Name4-methyl-2-oxo-5-phenyl-1,3-oxazolidine-3-carboxamide
SMILESCC1C(c2ccccc2)OC(=O)N1C(N)=O
InChIInChI=1S/C11H12N2O3/c1-7-9(8-5-3-2-4-6-8)16-11(15)13(7)10(12)14/h2-7,9H,1H3,(H2,12,14)
InChIKeyZZBKPIQNWVGOSY-UHFFFAOYSA-N
XLogP1.65
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.23
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4R,5S)-4-methyl-5-phenyl-3-prop-2-enoyl-1,3-oxazolidin-2-one
CID 10944289
(4S,5R)-3-[(Z)-1-hydroxyprop-1-enyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one
CID 132917281
(4R,5S)-4-methyl-3-(2-methylsulfanylacetyl)-5-phenyl-1,3-oxazolidin-2-one
CID 11832333
(4S,5R)-3-[(E)-but-2-enoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one
CID 11806905
(4R,5R)-3-but-2-enoyl-4-methyl-5-phenyl-1,3-oxazolidin-2-one
CID 91169232
(4R,5S)-4-methyl-3-(4-methylpenta-2,3-dien-2-yl)-5-phenyl-1,3-oxazolidin-2-one
CID 139264012
(4R,5S)-3,4-dimethyl-5-phenyl-1,3-oxazolidin-2-one
CID 58484806
(4R,5S)-3-(2-ethoxyacetyl)-4-methyl-5-phenyl-1,3-oxazolidin-2-one
CID 13438718
4-butyl-2-oxo-5-phenyl-1,3-oxazolidine-3-carboxamide
CID 57349114
(4S,5R)-3-[(2S)-2-fluoro-3,3-dimethylbutanoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one
CID 135055387
(4R,5S)-3-[(2R,3S)-3-hydroxy-2,4-dimethylpentanoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one
CID 12684921
(4R,5S)-4-methyl-3-[(2S)-2-phenoxypropanoyl]-5-phenyl-1,3-oxazolidin-2-one
CID 139070120

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-oxo-5-phenyl-1,3-oxazolidine-3-carboxamide?
The IUPAC name of 4-methyl-2-oxo-5-phenyl-1,3-oxazolidine-3-carboxamide (CID 57349112) is 4-methyl-2-oxo-5-phenyl-1,3-oxazolidine-3-carboxamide.
What is the SMILES notation for 4-methyl-2-oxo-5-phenyl-1,3-oxazolidine-3-carboxamide?
The canonical SMILES for 4-methyl-2-oxo-5-phenyl-1,3-oxazolidine-3-carboxamide is CC1C(c2ccccc2)OC(=O)N1C(N)=O.
What is the InChIKey of 4-methyl-2-oxo-5-phenyl-1,3-oxazolidine-3-carboxamide?
The InChIKey is ZZBKPIQNWVGOSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O3/c1-7-9(8-5-3-2-4-6-8)16-11(15)13(7)10(12)14/h2-7,9H,1H3,(H2,12,14).
What are the key properties of 4-methyl-2-oxo-5-phenyl-1,3-oxazolidine-3-carboxamide?
4-methyl-2-oxo-5-phenyl-1,3-oxazolidine-3-carboxamide has a molecular weight of 220.23 g/mol, XLogP of 1.65, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-oxo-5-phenyl-1,3-oxazolidine-3-carboxamide is sourced from PubChem (CID 57349112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).