N-ethyl-3-methyl-2-oxo-N-phenyl-1,3-oxazolidine-4-carboxamide

C13H16N2O3 — CID 110649835

IUPACN-ethyl-3-methyl-2-oxo-N-phenyl-1,3-oxazolidine-4-carboxamide
SMILESCCN(C(=O)C1COC(=O)N1C)c1ccccc1
InChIInChI=1S/C13H16N2O3/c1-3-15(10-7-5-4-6-8-10)12(16)11-9-18-13(17)14(11)2/h4-8,11H,3,9H2,1-2H3
InChIKeyJTCOSMLRTXOBKY-UHFFFAOYSA-N
MW248.28 g/mol
LogP1.49
Rot. Bonds3

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

N-ethyl-3-methyl-2-oxo-N-phenyl-1,3-oxazolidine-4-carboxamide (PubChem CID 110649835) has the molecular formula C13H16N2O3 and a molecular weight of 248.28 g/mol. Its IUPAC name is N-ethyl-3-methyl-2-oxo-N-phenyl-1,3-oxazolidine-4-carboxamide.

Molecular Properties

Compound NameN-ethyl-3-methyl-2-oxo-N-phenyl-1,3-oxazolidine-4-carboxamide
PubChem CID110649835
Molecular FormulaC13H16N2O3
Molecular Weight248.28 g/mol
Exact Mass248.12
IUPAC NameN-ethyl-3-methyl-2-oxo-N-phenyl-1,3-oxazolidine-4-carboxamide
SMILESCCN(C(=O)C1COC(=O)N1C)c1ccccc1
InChIInChI=1S/C13H16N2O3/c1-3-15(10-7-5-4-6-8-10)12(16)11-9-18-13(17)14(11)2/h4-8,11H,3,9H2,1-2H3
InChIKeyJTCOSMLRTXOBKY-UHFFFAOYSA-N
XLogP1.49
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.28
LogP ≤ 51.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

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N-ethyl-N-phenylcyclobutanecarboxamide
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(4S)-3-methyl-2-oxo-N-(2-phenylethyl)-1,3-oxazolidine-4-carboxamide
CID 50851820
N-ethyl-N-phenylcyclohexanecarboxamide
CID 3884538
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CID 63784653
N-ethyl-N-phenyloxane-3-carboxamide
CID 110857893
2-[ethyl(phenyl)carbamoyl]cyclopentane-1-carboxylic acid
CID 113360944
1-tert-butyl-N-ethyl-5-oxo-N-phenylpyrrolidine-3-carboxamide
CID 17081121
4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepine-3-carboxylic acid
CID 84623806
1-benzyl-N-ethyl-N-(3-methylphenyl)-5-oxopyrrolidine-2-carboxamide
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CID 51320930

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-methyl-2-oxo-N-phenyl-1,3-oxazolidine-4-carboxamide?
The IUPAC name of N-ethyl-3-methyl-2-oxo-N-phenyl-1,3-oxazolidine-4-carboxamide (CID 110649835) is N-ethyl-3-methyl-2-oxo-N-phenyl-1,3-oxazolidine-4-carboxamide.
What is the SMILES notation for N-ethyl-3-methyl-2-oxo-N-phenyl-1,3-oxazolidine-4-carboxamide?
The canonical SMILES for N-ethyl-3-methyl-2-oxo-N-phenyl-1,3-oxazolidine-4-carboxamide is CCN(C(=O)C1COC(=O)N1C)c1ccccc1.
What is the InChIKey of N-ethyl-3-methyl-2-oxo-N-phenyl-1,3-oxazolidine-4-carboxamide?
The InChIKey is JTCOSMLRTXOBKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O3/c1-3-15(10-7-5-4-6-8-10)12(16)11-9-18-13(17)14(11)2/h4-8,11H,3,9H2,1-2H3.
What are the key properties of N-ethyl-3-methyl-2-oxo-N-phenyl-1,3-oxazolidine-4-carboxamide?
N-ethyl-3-methyl-2-oxo-N-phenyl-1,3-oxazolidine-4-carboxamide has a molecular weight of 248.28 g/mol, XLogP of 1.49, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-methyl-2-oxo-N-phenyl-1,3-oxazolidine-4-carboxamide is sourced from PubChem (CID 110649835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).