N-(2,4-dimethoxyphenyl)-2,2-dimethylpropanamide

C13H19NO3 — CID 3713993

IUPACN-(2,4-dimethoxyphenyl)-2,2-dimethylpropanamide
SMILESCOc1ccc(NC(=O)C(C)(C)C)c(OC)c1
InChIInChI=1S/C13H19NO3/c1-13(2,3)12(15)14-10-7-6-9(16-4)8-11(10)17-5/h6-8H,1-5H3,(H,14,15)
InChIKeyASCWINKALJRDMY-UHFFFAOYSA-N
MW237.30 g/mol
LogP2.69
Rot. Bonds3

About N-(2,4-dimethoxyphenyl)-2,2-dimethylpropanamide

N-(2,4-dimethoxyphenyl)-2,2-dimethylpropanamide (PubChem CID 3713993) has the molecular formula C13H19NO3 and a molecular weight of 237.30 g/mol. Its IUPAC name is N-(2,4-dimethoxyphenyl)-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-(2,4-dimethoxyphenyl)-2,2-dimethylpropanamide
PubChem CID3713993
Molecular FormulaC13H19NO3
Molecular Weight237.30 g/mol
Exact Mass237.14
IUPAC NameN-(2,4-dimethoxyphenyl)-2,2-dimethylpropanamide
SMILESCOc1ccc(NC(=O)C(C)(C)C)c(OC)c1
InChIInChI=1S/C13H19NO3/c1-13(2,3)12(15)14-10-7-6-9(16-4)8-11(10)17-5/h6-8H,1-5H3,(H,14,15)
InChIKeyASCWINKALJRDMY-UHFFFAOYSA-N
XLogP2.69
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2,4-dimethoxyphenyl)-2,2-dimethylpropanamide 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-[2-(2,4-dimethoxyanilino)-2-oxoethyl]-2,2-dimethylpropanamide
CID 32736215
N-(2,4-dimethoxyphenyl)-2,2-diphenylpropanamide
CID 98656477
N-(2,4-dimethoxyphenyl)-2,2-dimethyl-N'-(2-methylphenyl)propanediamide
CID 108967272
2-(2,2-dimethylpropanoylamino)-5-methoxybenzenesulfonic acid
CID 121003501
N-(2,4-dimethoxyphenyl)-N'-(3,4-dimethylphenyl)-2,2-dimethylpropanediamide
CID 108967959
(2S)-2-amino-N-(2,4-dimethoxyphenyl)-3,3-dimethylbutanamide
CID 61148145
N-(2,4-dimethoxyphenyl)-2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanamide
CID 19177842
N-(2,4-dimethoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]-2-methylpropanamide
CID 100784692
N-[5-(2,4-dimethoxyanilino)-2-pyridinyl]-2,2-dimethylpropanamide
CID 113034682
N-[2-[(2,4-dimethoxyphenyl)carbamoylamino]ethyl]-4-(2,2-dimethylpropanoylamino)benzamide
CID 121063367
N-(2,4-dimethoxyphenyl)-2,2-dimethyl-N'-(3-methylphenyl)propanediamide
CID 108967373
N-cyclohexyl-N'-(2,4-dimethoxyphenyl)-2,2-dimethylpropanediamide
CID 108959041

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethoxyphenyl)-2,2-dimethylpropanamide?
The IUPAC name of N-(2,4-dimethoxyphenyl)-2,2-dimethylpropanamide (CID 3713993) is N-(2,4-dimethoxyphenyl)-2,2-dimethylpropanamide.
What is the SMILES notation for N-(2,4-dimethoxyphenyl)-2,2-dimethylpropanamide?
The canonical SMILES for N-(2,4-dimethoxyphenyl)-2,2-dimethylpropanamide is COc1ccc(NC(=O)C(C)(C)C)c(OC)c1.
What is the InChIKey of N-(2,4-dimethoxyphenyl)-2,2-dimethylpropanamide?
The InChIKey is ASCWINKALJRDMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO3/c1-13(2,3)12(15)14-10-7-6-9(16-4)8-11(10)17-5/h6-8H,1-5H3,(H,14,15).
What are the key properties of N-(2,4-dimethoxyphenyl)-2,2-dimethylpropanamide?
N-(2,4-dimethoxyphenyl)-2,2-dimethylpropanamide has a molecular weight of 237.30 g/mol, XLogP of 2.69, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethoxyphenyl)-2,2-dimethylpropanamide is sourced from PubChem (CID 3713993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).