N-methyl-2-(2,3,5,6-tetramethylphenoxy)acetamide

C13H19NO2 — CID 894749

IUPACN-methyl-2-(2,3,5,6-tetramethylphenoxy)acetamide
SMILESCNC(=O)COc1c(C)c(C)cc(C)c1C
InChIInChI=1S/C13H19NO2/c1-8-6-9(2)11(4)13(10(8)3)16-7-12(15)14-5/h6H,7H2,1-5H3,(H,14,15)
InChIKeyALGIZZAVGSXYJN-UHFFFAOYSA-N
MW221.30 g/mol
LogP2.05
Rot. Bonds3

About N-methyl-2-(2,3,5,6-tetramethylphenoxy)acetamide

N-methyl-2-(2,3,5,6-tetramethylphenoxy)acetamide (PubChem CID 894749) has the molecular formula C13H19NO2 and a molecular weight of 221.30 g/mol. Its IUPAC name is N-methyl-2-(2,3,5,6-tetramethylphenoxy)acetamide.

Molecular Properties

Compound NameN-methyl-2-(2,3,5,6-tetramethylphenoxy)acetamide
PubChem CID894749
Molecular FormulaC13H19NO2
Molecular Weight221.30 g/mol
Exact Mass221.14
IUPAC NameN-methyl-2-(2,3,5,6-tetramethylphenoxy)acetamide
SMILESCNC(=O)COc1c(C)c(C)cc(C)c1C
InChIInChI=1S/C13H19NO2/c1-8-6-9(2)11(4)13(10(8)3)16-7-12(15)14-5/h6H,7H2,1-5H3,(H,14,15)
InChIKeyALGIZZAVGSXYJN-UHFFFAOYSA-N
XLogP2.05
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-bromo-3-methyl-2-[2-(methylamino)-2-oxoethoxy]benzoic acid
CID 112620831
2-(2,4-dimethylphenoxy)-N-methylacetamide
CID 965410
2-[4-(2-aminobutyl)-2,6-dimethylphenoxy]-N-methylacetamide
CID 54930344
2-(4-amino-2,5-dimethylphenoxy)-N-methylacetamide
CID 63180957
2-[4-(aminomethyl)-2,6-difluorophenoxy]-N-methylacetamide
CID 79886402
N-methyl-2-(3-methylphenoxy)acetamide
CID 15943355
2-(3,5-dichlorophenoxy)-N-methylacetamide
CID 7848470
2-[4-(ethylaminomethyl)-2,6-difluorophenoxy]-N-methylacetamide
CID 79891352
2-(2,6-dimethylphenoxy)-N'-methylacetohydrazide
CID 116820679
2-[2-(2-hydroxypropoxy)phenoxy]-N-methylacetamide;propan-2-amine
CID 159900953
[2-(methylamino)-2-oxoethyl] 3-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanoate
CID 7828802
N-methyl-5-oxo-5-(2,3,5,6-tetramethylphenyl)pentanamide
CID 94273911

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(2,3,5,6-tetramethylphenoxy)acetamide?
The IUPAC name of N-methyl-2-(2,3,5,6-tetramethylphenoxy)acetamide (CID 894749) is N-methyl-2-(2,3,5,6-tetramethylphenoxy)acetamide.
What is the SMILES notation for N-methyl-2-(2,3,5,6-tetramethylphenoxy)acetamide?
The canonical SMILES for N-methyl-2-(2,3,5,6-tetramethylphenoxy)acetamide is CNC(=O)COc1c(C)c(C)cc(C)c1C.
What is the InChIKey of N-methyl-2-(2,3,5,6-tetramethylphenoxy)acetamide?
The InChIKey is ALGIZZAVGSXYJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO2/c1-8-6-9(2)11(4)13(10(8)3)16-7-12(15)14-5/h6H,7H2,1-5H3,(H,14,15).
What are the key properties of N-methyl-2-(2,3,5,6-tetramethylphenoxy)acetamide?
N-methyl-2-(2,3,5,6-tetramethylphenoxy)acetamide has a molecular weight of 221.30 g/mol, XLogP of 2.05, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(2,3,5,6-tetramethylphenoxy)acetamide is sourced from PubChem (CID 894749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).