N'-(2,3,4-trimethylphenyl)oxamide

C11H14N2O2 — CID 115191617

IUPACN'-(2,3,4-trimethylphenyl)oxamide
SMILESCc1ccc(NC(=O)C(N)=O)c(C)c1C
InChIInChI=1S/C11H14N2O2/c1-6-4-5-9(8(3)7(6)2)13-11(15)10(12)14/h4-5H,1-3H3,(H2,12,14)(H,13,15)
InChIKeyFPKOGDWELYKRKM-UHFFFAOYSA-N
MW206.24 g/mol
LogP1.04
Rot. Bonds1

About N'-(2,3,4-trimethylphenyl)oxamide

N'-(2,3,4-trimethylphenyl)oxamide (PubChem CID 115191617) has the molecular formula C11H14N2O2 and a molecular weight of 206.24 g/mol. Its IUPAC name is N'-(2,3,4-trimethylphenyl)oxamide.

Molecular Properties

Compound NameN'-(2,3,4-trimethylphenyl)oxamide
PubChem CID115191617
Molecular FormulaC11H14N2O2
Molecular Weight206.24 g/mol
Exact Mass206.11
IUPAC NameN'-(2,3,4-trimethylphenyl)oxamide
SMILESCc1ccc(NC(=O)C(N)=O)c(C)c1C
InChIInChI=1S/C11H14N2O2/c1-6-4-5-9(8(3)7(6)2)13-11(15)10(12)14/h4-5H,1-3H3,(H2,12,14)(H,13,15)
InChIKeyFPKOGDWELYKRKM-UHFFFAOYSA-N
XLogP1.04
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.24
LogP ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

N'-[(2,3,4-trimethylphenyl)methyl]oxamide
CID 115191898
N-(2,3,4-trimethylphenyl)-N'-[(Z)-(2,3,4-trimethylphenyl)methylideneamino]oxamide
CID 90750013
oxalic acid;bis(2,3,4-trimethyl-N-(2,3,4-trimethylphenyl)aniline)
CID 175591909
4-amino-2,3-dimethyl-N-(2,3,4-trimethylphenyl)benzamide
CID 118603729
N'-(4-methylthiophen-3-yl)oxamide
CID 131086394
2-amino-4-oxo-4-(2,3,4-trimethylanilino)butanoic acid
CID 115180979
2-cyano-N-(2,3,4-trimethylphenyl)acetamide
CID 115172937
5-oxo-5-(2,3,4-trimethylanilino)pentanoic acid
CID 115163822
3-(methylamino)-N-(2,3,4-trimethylphenyl)benzamide
CID 115160850
N'-(3-methylthiophen-2-yl)oxamide
CID 115191626
3-[(2,3,4-trimethylphenyl)carbamoyl]oxetane-3-carboxylic acid
CID 115184921
2-cyano-3-methyl-N-(2,3,4-trimethylphenyl)butanamide
CID 115188542

Frequently Asked Questions

What is the IUPAC name of N'-(2,3,4-trimethylphenyl)oxamide?
The IUPAC name of N'-(2,3,4-trimethylphenyl)oxamide (CID 115191617) is N'-(2,3,4-trimethylphenyl)oxamide.
What is the SMILES notation for N'-(2,3,4-trimethylphenyl)oxamide?
The canonical SMILES for N'-(2,3,4-trimethylphenyl)oxamide is Cc1ccc(NC(=O)C(N)=O)c(C)c1C.
What is the InChIKey of N'-(2,3,4-trimethylphenyl)oxamide?
The InChIKey is FPKOGDWELYKRKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c1-6-4-5-9(8(3)7(6)2)13-11(15)10(12)14/h4-5H,1-3H3,(H2,12,14)(H,13,15).
What are the key properties of N'-(2,3,4-trimethylphenyl)oxamide?
N'-(2,3,4-trimethylphenyl)oxamide has a molecular weight of 206.24 g/mol, XLogP of 1.04, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2,3,4-trimethylphenyl)oxamide is sourced from PubChem (CID 115191617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).