N'-(4-methoxy-2,6-dimethylphenyl)oxamide

C11H14N2O3 — CID 22638433

IUPACN'-(4-methoxy-2,6-dimethylphenyl)oxamide
SMILESCOc1cc(C)c(NC(=O)C(N)=O)c(C)c1
InChIInChI=1S/C11H14N2O3/c1-6-4-8(16-3)5-7(2)9(6)13-11(15)10(12)14/h4-5H,1-3H3,(H2,12,14)(H,13,15)
InChIKeyWAEASASEGMGZFV-UHFFFAOYSA-N
MW222.24 g/mol
LogP0.74
Rot. Bonds2

About N'-(4-methoxy-2,6-dimethylphenyl)oxamide

N'-(4-methoxy-2,6-dimethylphenyl)oxamide (PubChem CID 22638433) has the molecular formula C11H14N2O3 and a molecular weight of 222.24 g/mol. Its IUPAC name is N'-(4-methoxy-2,6-dimethylphenyl)oxamide.

Molecular Properties

Compound NameN'-(4-methoxy-2,6-dimethylphenyl)oxamide
PubChem CID22638433
Molecular FormulaC11H14N2O3
Molecular Weight222.24 g/mol
Exact Mass222.10
IUPAC NameN'-(4-methoxy-2,6-dimethylphenyl)oxamide
SMILESCOc1cc(C)c(NC(=O)C(N)=O)c(C)c1
InChIInChI=1S/C11H14N2O3/c1-6-4-8(16-3)5-7(2)9(6)13-11(15)10(12)14/h4-5H,1-3H3,(H2,12,14)(H,13,15)
InChIKeyWAEASASEGMGZFV-UHFFFAOYSA-N
XLogP0.74
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.24
LogP ≤ 50.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(4-methoxy-2,6-dimethylphenyl)acetamide
CID 5268765
2-(2,4-dimethoxy-6-methylanilino)-2-oxoacetic acid
CID 115141187
N-(4-methoxy-2,6-dimethylphenyl)butanamide
CID 155118629
ethyl-[1-(4-methoxy-2,6-dimethylanilino)-1-oxobutan-2-yl]-dimethylphosphanium;yttrium
CID 160551693
1,3,5-trimethoxybenzene;urea
CID 174919725
N'-(2-methoxy-3,5-dimethylphenyl)oxamide
CID 115191556
N,N'-bis(2,4,6-trimethylphenyl)oxamide
CID 13271247
3-amino-5-methoxy-N-(2,4,6-trimethylphenyl)benzamide
CID 78984369
N-(4-methoxy-2,6-dimethylphenyl)-2-(1-methylphospholan-1-ium-1-yl)acetamide
CID 156737700
2-amino-3-(2,4-dimethoxy-6-methylanilino)-3-oxopropanoic acid
CID 115179144
2-oxo-2-(2,4,6-trimethoxyanilino)acetic acid
CID 82499633
N'-(5-bromo-2-methoxy-3,4,6-trimethylphenyl)oxamide
CID 115191621

Frequently Asked Questions

What is the IUPAC name of N'-(4-methoxy-2,6-dimethylphenyl)oxamide?
The IUPAC name of N'-(4-methoxy-2,6-dimethylphenyl)oxamide (CID 22638433) is N'-(4-methoxy-2,6-dimethylphenyl)oxamide.
What is the SMILES notation for N'-(4-methoxy-2,6-dimethylphenyl)oxamide?
The canonical SMILES for N'-(4-methoxy-2,6-dimethylphenyl)oxamide is COc1cc(C)c(NC(=O)C(N)=O)c(C)c1.
What is the InChIKey of N'-(4-methoxy-2,6-dimethylphenyl)oxamide?
The InChIKey is WAEASASEGMGZFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O3/c1-6-4-8(16-3)5-7(2)9(6)13-11(15)10(12)14/h4-5H,1-3H3,(H2,12,14)(H,13,15).
What are the key properties of N'-(4-methoxy-2,6-dimethylphenyl)oxamide?
N'-(4-methoxy-2,6-dimethylphenyl)oxamide has a molecular weight of 222.24 g/mol, XLogP of 0.74, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(4-methoxy-2,6-dimethylphenyl)oxamide is sourced from PubChem (CID 22638433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).