2-(2,4-dimethylphenoxy)-N-methylacetamide

C11H15NO2 — CID 965410

IUPAC2-(2,4-dimethylphenoxy)-N-methylacetamide
SMILESCNC(=O)COc1ccc(C)cc1C
InChIInChI=1S/C11H15NO2/c1-8-4-5-10(9(2)6-8)14-7-11(13)12-3/h4-6H,7H2,1-3H3,(H,12,13)
InChIKeySLLZXYBZYDFWHE-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.43
Rot. Bonds3

About 2-(2,4-dimethylphenoxy)-N-methylacetamide

2-(2,4-dimethylphenoxy)-N-methylacetamide (PubChem CID 965410) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is 2-(2,4-dimethylphenoxy)-N-methylacetamide.

Molecular Properties

Compound Name2-(2,4-dimethylphenoxy)-N-methylacetamide
PubChem CID965410
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC Name2-(2,4-dimethylphenoxy)-N-methylacetamide
SMILESCNC(=O)COc1ccc(C)cc1C
InChIInChI=1S/C11H15NO2/c1-8-4-5-10(9(2)6-8)14-7-11(13)12-3/h4-6H,7H2,1-3H3,(H,12,13)
InChIKeySLLZXYBZYDFWHE-UHFFFAOYSA-N
XLogP1.43
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 ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,4-dimethylphenoxy)-N-ethylacetamide
CID 965411
N-tert-butyl-2-(2,4-dimethylphenoxy)acetamide
CID 965412
2-[[2-(2,4-dimethylphenoxy)acetyl]amino]-3-hydroxypropanoic acid
CID 43357584
3-[4-[[2-(2,4-dimethylphenoxy)acetyl]amino]phenyl]-N-methylpropanamide
CID 54780793
N-(cyanomethyl)-2-(2,4-dimethylphenoxy)acetamide
CID 62399924
2-[[2-(2,4-dimethylphenoxy)acetyl]amino]acetate
CID 7275245
N'-[2-(2,4-dimethylphenoxy)acetyl]-3,5-dimethylbenzohydrazide
CID 912611
2-(2,4-dimethylphenoxy)-N-(5-methyl-2-pyridinyl)acetamide
CID 837547
2-(2,4-dimethylphenoxy)-N'-[2-(2-methoxyphenoxy)acetyl]acetohydrazide
CID 4500297
N-butyl-2-(2,4-dimethylphenoxy)acetamide
CID 17142931
2-(2,4-dimethylphenoxy)-N-pyrimidin-2-ylacetamide
CID 891327
2-(2-tert-butyl-5-methylphenoxy)-N-methylacetamide
CID 19168129

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethylphenoxy)-N-methylacetamide?
The IUPAC name of 2-(2,4-dimethylphenoxy)-N-methylacetamide (CID 965410) is 2-(2,4-dimethylphenoxy)-N-methylacetamide.
What is the SMILES notation for 2-(2,4-dimethylphenoxy)-N-methylacetamide?
The canonical SMILES for 2-(2,4-dimethylphenoxy)-N-methylacetamide is CNC(=O)COc1ccc(C)cc1C.
What is the InChIKey of 2-(2,4-dimethylphenoxy)-N-methylacetamide?
The InChIKey is SLLZXYBZYDFWHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-8-4-5-10(9(2)6-8)14-7-11(13)12-3/h4-6H,7H2,1-3H3,(H,12,13).
What are the key properties of 2-(2,4-dimethylphenoxy)-N-methylacetamide?
2-(2,4-dimethylphenoxy)-N-methylacetamide has a molecular weight of 193.25 g/mol, XLogP of 1.43, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dimethylphenoxy)-N-methylacetamide is sourced from PubChem (CID 965410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).