N-(2,6-dimethylphenyl)-2-methoxyacetamide

C11H15NO2 — CID 10878014

IUPACN-(2,6-dimethylphenyl)-2-methoxyacetamide
SMILESCOCC(=O)Nc1c(C)cccc1C
InChIInChI=1S/C11H15NO2/c1-8-5-4-6-9(2)11(8)12-10(13)7-14-3/h4-6H,7H2,1-3H3,(H,12,13)
InChIKeyOXXYGGDIKKXTFB-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.89
Rot. Bonds3

About N-(2,6-dimethylphenyl)-2-methoxyacetamide

N-(2,6-dimethylphenyl)-2-methoxyacetamide (PubChem CID 10878014) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is N-(2,6-dimethylphenyl)-2-methoxyacetamide.

Molecular Properties

Compound NameN-(2,6-dimethylphenyl)-2-methoxyacetamide
PubChem CID10878014
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC NameN-(2,6-dimethylphenyl)-2-methoxyacetamide
SMILESCOCC(=O)Nc1c(C)cccc1C
InChIInChI=1S/C11H15NO2/c1-8-5-4-6-9(2)11(8)12-10(13)7-14-3/h4-6H,7H2,1-3H3,(H,12,13)
InChIKeyOXXYGGDIKKXTFB-UHFFFAOYSA-N
XLogP1.89
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-acetyl-o-toluidine
CID 8443
N-Acetyl-2,6-xylidine
CID 16616
N-(2,4-Dimethylphenyl)acetamide
CID 16303
O-Ethylacetanilide
CID 36332
N-(2-Ethyl-6-methylphenyl)-oxalamic acid
CID 28710564
4,8-Dimethyl-2-hydroxyquinoline
CID 220708
Acetamide, N-(2-ethyl-6-methylphenyl)-2-hydroxy-
CID 178925
2',6'-Glycoloxylidide
CID 14480057
2,6-Dimethylisobutyranilide
CID 36334
Hydroxyalachlor
CID 151353
2-methoxy-N-phenylacetamide
CID 264222
Benzenamine, 2-ethyl-N-[(1S)-2-methoxy-1-methylethyl]-6-methyl-
CID 10130489

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethylphenyl)-2-methoxyacetamide?
The IUPAC name of N-(2,6-dimethylphenyl)-2-methoxyacetamide (CID 10878014) is N-(2,6-dimethylphenyl)-2-methoxyacetamide.
What is the SMILES notation for N-(2,6-dimethylphenyl)-2-methoxyacetamide?
The canonical SMILES for N-(2,6-dimethylphenyl)-2-methoxyacetamide is COCC(=O)Nc1c(C)cccc1C.
What is the InChIKey of N-(2,6-dimethylphenyl)-2-methoxyacetamide?
The InChIKey is OXXYGGDIKKXTFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-8-5-4-6-9(2)11(8)12-10(13)7-14-3/h4-6H,7H2,1-3H3,(H,12,13).
What are the key properties of N-(2,6-dimethylphenyl)-2-methoxyacetamide?
N-(2,6-dimethylphenyl)-2-methoxyacetamide has a molecular weight of 193.25 g/mol, XLogP of 1.89, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethylphenyl)-2-methoxyacetamide is sourced from PubChem (CID 10878014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).