N'-(2-methoxy-3,5-dimethylphenyl)oxamide

C11H14N2O3 — CID 115191556

IUPACN'-(2-methoxy-3,5-dimethylphenyl)oxamide
SMILESCOc1c(C)cc(C)cc1NC(=O)C(N)=O
InChIInChI=1S/C11H14N2O3/c1-6-4-7(2)9(16-3)8(5-6)13-11(15)10(12)14/h4-5H,1-3H3,(H2,12,14)(H,13,15)
InChIKeyMKGXZENWBVUOQH-UHFFFAOYSA-N
MW222.24 g/mol
LogP0.74
Rot. Bonds2

About N'-(2-methoxy-3,5-dimethylphenyl)oxamide

N'-(2-methoxy-3,5-dimethylphenyl)oxamide (PubChem CID 115191556) has the molecular formula C11H14N2O3 and a molecular weight of 222.24 g/mol. Its IUPAC name is N'-(2-methoxy-3,5-dimethylphenyl)oxamide.

Molecular Properties

Compound NameN'-(2-methoxy-3,5-dimethylphenyl)oxamide
PubChem CID115191556
Molecular FormulaC11H14N2O3
Molecular Weight222.24 g/mol
Exact Mass222.10
IUPAC NameN'-(2-methoxy-3,5-dimethylphenyl)oxamide
SMILESCOc1c(C)cc(C)cc1NC(=O)C(N)=O
InChIInChI=1S/C11H14N2O3/c1-6-4-7(2)9(16-3)8(5-6)13-11(15)10(12)14/h4-5H,1-3H3,(H2,12,14)(H,13,15)
InChIKeyMKGXZENWBVUOQH-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

3-amino-N-(2-methoxy-3,5-dimethylphenyl)-2,2-dimethylpropanamide
CID 115154505
N'-[2-(2-methoxy-3,5-dimethylphenyl)ethyl]oxamide
CID 115192109
methyl 2-(2-methoxy-3,5-dimethylanilino)acetate
CID 115232671
N-(hydrazinylmethyl)-2-methoxy-3,5-dimethylaniline
CID 115260467
N'-(4-methoxy-2,6-dimethylphenyl)oxamide
CID 22638433
2-(2-methoxy-3,5-dimethylphenyl)acetamide
CID 82491159
2-(2-methoxy-3,5-dimethylanilino)ethanol
CID 82491310
N-(2,5-dimethoxy-3,4-dimethylphenyl)-2-oxopropanamide
CID 115175414
N-(5-formyl-2-methoxy-3-methylphenyl)acetamide
CID 84779465
ethane;2-methoxy-1,3,5-trimethylbenzene
CID 142174927
2-(4-methoxy-3,5-dimethylphenyl)-2-oxoacetamide
CID 116924503
2-methoxy-N',3,5-trimethylbenzenecarboximidamide
CID 116827784

Frequently Asked Questions

What is the IUPAC name of N'-(2-methoxy-3,5-dimethylphenyl)oxamide?
The IUPAC name of N'-(2-methoxy-3,5-dimethylphenyl)oxamide (CID 115191556) is N'-(2-methoxy-3,5-dimethylphenyl)oxamide.
What is the SMILES notation for N'-(2-methoxy-3,5-dimethylphenyl)oxamide?
The canonical SMILES for N'-(2-methoxy-3,5-dimethylphenyl)oxamide is COc1c(C)cc(C)cc1NC(=O)C(N)=O.
What is the InChIKey of N'-(2-methoxy-3,5-dimethylphenyl)oxamide?
The InChIKey is MKGXZENWBVUOQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O3/c1-6-4-7(2)9(16-3)8(5-6)13-11(15)10(12)14/h4-5H,1-3H3,(H2,12,14)(H,13,15).
What are the key properties of N'-(2-methoxy-3,5-dimethylphenyl)oxamide?
N'-(2-methoxy-3,5-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'-(2-methoxy-3,5-dimethylphenyl)oxamide is sourced from PubChem (CID 115191556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).