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

C11H16N2O3 — CID 26510077

IUPAC2-(2,4-dimethoxyanilino)-N-methylacetamide
SMILESCNC(=O)CNc1ccc(OC)cc1OC
InChIInChI=1S/C11H16N2O3/c1-12-11(14)7-13-9-5-4-8(15-2)6-10(9)16-3/h4-6,13H,7H2,1-3H3,(H,12,14)
InChIKeyASJWARSEQOPYFJ-UHFFFAOYSA-N
MW224.26 g/mol
LogP0.86
Rot. Bonds5

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

2-(2,4-dimethoxyanilino)-N-methylacetamide (PubChem CID 26510077) has the molecular formula C11H16N2O3 and a molecular weight of 224.26 g/mol. Its IUPAC name is 2-(2,4-dimethoxyanilino)-N-methylacetamide.

Molecular Properties

Compound Name2-(2,4-dimethoxyanilino)-N-methylacetamide
PubChem CID26510077
Molecular FormulaC11H16N2O3
Molecular Weight224.26 g/mol
Exact Mass224.12
IUPAC Name2-(2,4-dimethoxyanilino)-N-methylacetamide
SMILESCNC(=O)CNc1ccc(OC)cc1OC
InChIInChI=1S/C11H16N2O3/c1-12-11(14)7-13-9-5-4-8(15-2)6-10(9)16-3/h4-6,13H,7H2,1-3H3,(H,12,14)
InChIKeyASJWARSEQOPYFJ-UHFFFAOYSA-N
XLogP0.86
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 50.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

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Related Compounds

N-carbamoyl-2-(2,4-dimethoxyanilino)acetamide
CID 28570489
2-(4,5-dimethoxy-2-methylanilino)-N-(2,4-dimethoxyphenyl)acetamide
CID 9105392
2-(2,4-dimethoxyanilino)-N-(2,6-dimethylphenyl)acetamide
CID 26438685
2-(2,4-dimethoxyanilino)-N-pentan-2-ylacetamide
CID 60688672
N-(2-tert-butylphenyl)-2-(2,4-dimethoxyanilino)acetamide
CID 30567589
2,4-dimethoxy-N-(2-methylidenebutyl)aniline
CID 66044244
2-(2,4-dimethoxyanilino)-N-(2-propan-2-ylphenyl)acetamide
CID 37479068
N-[(E)-3-chloro-2-methylprop-2-enyl]-2,4-dimethoxyaniline
CID 106437293
2-(4-fluoro-2-methoxyanilino)-N-(methylcarbamoyl)acetamide
CID 34083092
2-(2,4-dimethoxyanilino)-N-(2-ethyl-6-methylphenyl)acetamide
CID 8965693
N-[4-(diethylamino)-2-methylphenyl]-2-(2,4-dimethoxyanilino)acetamide
CID 109009543
N-[2-(2,4-dimethoxyanilino)-2-oxoethyl]-2,2-dimethylpropanamide
CID 32736215

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethoxyanilino)-N-methylacetamide?
The IUPAC name of 2-(2,4-dimethoxyanilino)-N-methylacetamide (CID 26510077) is 2-(2,4-dimethoxyanilino)-N-methylacetamide.
What is the SMILES notation for 2-(2,4-dimethoxyanilino)-N-methylacetamide?
The canonical SMILES for 2-(2,4-dimethoxyanilino)-N-methylacetamide is CNC(=O)CNc1ccc(OC)cc1OC.
What is the InChIKey of 2-(2,4-dimethoxyanilino)-N-methylacetamide?
The InChIKey is ASJWARSEQOPYFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3/c1-12-11(14)7-13-9-5-4-8(15-2)6-10(9)16-3/h4-6,13H,7H2,1-3H3,(H,12,14).
What are the key properties of 2-(2,4-dimethoxyanilino)-N-methylacetamide?
2-(2,4-dimethoxyanilino)-N-methylacetamide has a molecular weight of 224.26 g/mol, XLogP of 0.86, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dimethoxyanilino)-N-methylacetamide is sourced from PubChem (CID 26510077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).