N-(3-methylphenyl)-2-oxo-1,3-oxazolidine-3-carboxamide

C11H12N2O3 — CID 71675462

IUPACN-(3-methylphenyl)-2-oxo-1,3-oxazolidine-3-carboxamide
SMILESCc1cccc(NC(=O)N2CCOC2=O)c1
InChIInChI=1S/C11H12N2O3/c1-8-3-2-4-9(7-8)12-10(14)13-5-6-16-11(13)15/h2-4,7H,5-6H2,1H3,(H,12,14)
InChIKeyOCIKBVVNIDZDSE-UHFFFAOYSA-N
MW220.23 g/mol
LogP1.98
Rot. Bonds1

About N-(3-methylphenyl)-2-oxo-1,3-oxazolidine-3-carboxamide

N-(3-methylphenyl)-2-oxo-1,3-oxazolidine-3-carboxamide (PubChem CID 71675462) has the molecular formula C11H12N2O3 and a molecular weight of 220.23 g/mol. Its IUPAC name is N-(3-methylphenyl)-2-oxo-1,3-oxazolidine-3-carboxamide.

Molecular Properties

Compound NameN-(3-methylphenyl)-2-oxo-1,3-oxazolidine-3-carboxamide
PubChem CID71675462
Molecular FormulaC11H12N2O3
Molecular Weight220.23 g/mol
Exact Mass220.08
IUPAC NameN-(3-methylphenyl)-2-oxo-1,3-oxazolidine-3-carboxamide
SMILESCc1cccc(NC(=O)N2CCOC2=O)c1
InChIInChI=1S/C11H12N2O3/c1-8-3-2-4-9(7-8)12-10(14)13-5-6-16-11(13)15/h2-4,7H,5-6H2,1H3,(H,12,14)
InChIKeyOCIKBVVNIDZDSE-UHFFFAOYSA-N
XLogP1.98
TPSA58.64 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 ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-methylphenyl)-2-oxopyrrolidine-1-carboxamide
CID 71380614
N-(3-methylphenyl)-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide
CID 47377806
4-[4-(2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxobutanoyl]-N-(3-methylphenyl)piperazine-1-carboxamide
CID 56565913
4-cyclopropylidene-N-(3-methylphenyl)piperidine-1-carboxamide
CID 121187164
(3S,4R)-3,4-dihydroxy-N-(3-methylphenyl)pyrrolidine-1-carboxamide
CID 79411041
N-(3-methylphenyl)acetamide
CID 10843
N-(3-methylphenyl)-2-(5-methylthiophen-2-yl)azepane-1-carboxamide
CID 22586897
2-(aminomethyl)-N-(3-methylphenyl)morpholine-4-carboxamide
CID 61337014
3-cyano-N-(3-methylphenyl)morpholine-4-carboxamide
CID 110190200
methyl 4-[(3-methylphenyl)carbamoyl]morpholine-2-carboxylate
CID 78927184
4,4-dimethyl-N-(3-methylphenyl)-2-sulfanylideneimidazolidine-1-carboxamide
CID 134123835
4-benzoyl-N-(3-methylphenyl)piperazine-1-carboxamide
CID 18101727

Frequently Asked Questions

What is the IUPAC name of N-(3-methylphenyl)-2-oxo-1,3-oxazolidine-3-carboxamide?
The IUPAC name of N-(3-methylphenyl)-2-oxo-1,3-oxazolidine-3-carboxamide (CID 71675462) is N-(3-methylphenyl)-2-oxo-1,3-oxazolidine-3-carboxamide.
What is the SMILES notation for N-(3-methylphenyl)-2-oxo-1,3-oxazolidine-3-carboxamide?
The canonical SMILES for N-(3-methylphenyl)-2-oxo-1,3-oxazolidine-3-carboxamide is Cc1cccc(NC(=O)N2CCOC2=O)c1.
What is the InChIKey of N-(3-methylphenyl)-2-oxo-1,3-oxazolidine-3-carboxamide?
The InChIKey is OCIKBVVNIDZDSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O3/c1-8-3-2-4-9(7-8)12-10(14)13-5-6-16-11(13)15/h2-4,7H,5-6H2,1H3,(H,12,14).
What are the key properties of N-(3-methylphenyl)-2-oxo-1,3-oxazolidine-3-carboxamide?
N-(3-methylphenyl)-2-oxo-1,3-oxazolidine-3-carboxamide has a molecular weight of 220.23 g/mol, XLogP of 1.98, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylphenyl)-2-oxo-1,3-oxazolidine-3-carboxamide is sourced from PubChem (CID 71675462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).