N-(4-methoxy-2,6-dimethylphenyl)acetamide

C11H15NO2 — CID 5268765

IUPACN-(4-methoxy-2,6-dimethylphenyl)acetamide
SMILESCOc1cc(C)c(NC(C)=O)c(C)c1
InChIInChI=1S/C11H15NO2/c1-7-5-10(14-4)6-8(2)11(7)12-9(3)13/h5-6H,1-4H3,(H,12,13)
InChIKeySHLBQQFAHRQWQY-UHFFFAOYSA-N
MW193.25 g/mol
LogP2.27
Rot. Bonds2

About N-(4-methoxy-2,6-dimethylphenyl)acetamide

N-(4-methoxy-2,6-dimethylphenyl)acetamide (PubChem CID 5268765) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is N-(4-methoxy-2,6-dimethylphenyl)acetamide.

Molecular Properties

Compound NameN-(4-methoxy-2,6-dimethylphenyl)acetamide
PubChem CID5268765
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC NameN-(4-methoxy-2,6-dimethylphenyl)acetamide
SMILESCOc1cc(C)c(NC(C)=O)c(C)c1
InChIInChI=1S/C11H15NO2/c1-7-5-10(14-4)6-8(2)11(7)12-9(3)13/h5-6H,1-4H3,(H,12,13)
InChIKeySHLBQQFAHRQWQY-UHFFFAOYSA-N
XLogP2.27
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(4-methoxy-2,6-dimethylphenyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N'-(4-methoxy-2,6-dimethylphenyl)oxamide
CID 22638433
N-(4-methoxy-2,6-dimethylphenyl)butanamide
CID 155118629
N-(3,5-dimethoxyphenyl)acetamide
CID 702039
2-(2,4-dimethoxy-6-methylanilino)-2-oxoacetic acid
CID 115141187
N-(4-chloro-2,6-dimethylphenyl)acetamide;ethane
CID 156737682
N-[4-(hydroxymethyl)-2,6-dimethylphenyl]acetamide
CID 168944592
(4-methoxy-2,6-dimethylphenyl) acetate
CID 11816390
ethyl-[1-(4-methoxy-2,6-dimethylanilino)-1-oxobutan-2-yl]-dimethylphosphanium;yttrium
CID 160551693
N-(4-methoxy-2,6-dimethylphenyl)-2-(1-methylphospholan-1-ium-1-yl)acetamide
CID 156737700
N-(3-bromo-4-methoxy-2,6-dimethylphenyl)acetamide
CID 155615406
2-chloro-5-methoxy-3-methylbenzoyl chloride
CID 171008342
[1-(4-methoxy-2,6-dimethylanilino)-1-oxopentan-2-yl]-dimethyl-sulfidoazanium
CID 155692450

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxy-2,6-dimethylphenyl)acetamide?
The IUPAC name of N-(4-methoxy-2,6-dimethylphenyl)acetamide (CID 5268765) is N-(4-methoxy-2,6-dimethylphenyl)acetamide.
What is the SMILES notation for N-(4-methoxy-2,6-dimethylphenyl)acetamide?
The canonical SMILES for N-(4-methoxy-2,6-dimethylphenyl)acetamide is COc1cc(C)c(NC(C)=O)c(C)c1.
What is the InChIKey of N-(4-methoxy-2,6-dimethylphenyl)acetamide?
The InChIKey is SHLBQQFAHRQWQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-7-5-10(14-4)6-8(2)11(7)12-9(3)13/h5-6H,1-4H3,(H,12,13).
What are the key properties of N-(4-methoxy-2,6-dimethylphenyl)acetamide?
N-(4-methoxy-2,6-dimethylphenyl)acetamide has a molecular weight of 193.25 g/mol, XLogP of 2.27, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxy-2,6-dimethylphenyl)acetamide is sourced from PubChem (CID 5268765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).