N-(2,4-dimethoxyphenyl)-2,2-dimethyl-N'-(2-methylphenyl)propanediamide

C20H24N2O4 — CID 108967272

IUPACN-(2,4-dimethoxyphenyl)-2,2-dimethyl-N'-(2-methylphenyl)propanediamide
SMILESCOc1ccc(NC(=O)C(C)(C)C(=O)Nc2ccccc2C)c(OC)c1
InChIInChI=1S/C20H24N2O4/c1-13-8-6-7-9-15(13)21-18(23)20(2,3)19(24)22-16-11-10-14(25-4)12-17(16)26-5/h6-12H,1-5H3,(H,21,23)(H,22,24)
InChIKeyWQBHHWRDZLSZCX-UHFFFAOYSA-N
MW356.42 g/mol
LogP3.62
Rot. Bonds6

About N-(2,4-dimethoxyphenyl)-2,2-dimethyl-N'-(2-methylphenyl)propanediamide

N-(2,4-dimethoxyphenyl)-2,2-dimethyl-N'-(2-methylphenyl)propanediamide (PubChem CID 108967272) has the molecular formula C20H24N2O4 and a molecular weight of 356.42 g/mol. Its IUPAC name is N-(2,4-dimethoxyphenyl)-2,2-dimethyl-N'-(2-methylphenyl)propanediamide.

Molecular Properties

Compound NameN-(2,4-dimethoxyphenyl)-2,2-dimethyl-N'-(2-methylphenyl)propanediamide
PubChem CID108967272
Molecular FormulaC20H24N2O4
Molecular Weight356.42 g/mol
Exact Mass356.17
IUPAC NameN-(2,4-dimethoxyphenyl)-2,2-dimethyl-N'-(2-methylphenyl)propanediamide
SMILESCOc1ccc(NC(=O)C(C)(C)C(=O)Nc2ccccc2C)c(OC)c1
InChIInChI=1S/C20H24N2O4/c1-13-8-6-7-9-15(13)21-18(23)20(2,3)19(24)22-16-11-10-14(25-4)12-17(16)26-5/h6-12H,1-5H3,(H,21,23)(H,22,24)
InChIKeyWQBHHWRDZLSZCX-UHFFFAOYSA-N
XLogP3.62
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.42
LogP ≤ 53.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

Analyze N-(2,4-dimethoxyphenyl)-2,2-dimethyl-N'-(2-methylphenyl)propanediamide 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-(2,4-dimethoxyphenyl)-2,2-dimethyl-N'-[(2-methylphenyl)methyl]propanediamide
CID 108961763
N-(2,4-dimethoxyphenyl)-N'-(3,4-dimethylphenyl)-2,2-dimethylpropanediamide
CID 108967959
N-(2,4-dimethoxyphenyl)-2,2-dimethyl-N'-(3-methylphenyl)propanediamide
CID 108967373
N-(2,4-dimethoxyphenyl)-2,2-dimethylpropanamide
CID 3713993
N-(2,4-dimethoxyphenyl)-N'-[(2-methoxyphenyl)methyl]-2,2-dimethylpropanediamide
CID 108962967
N-(2,4-dimethoxyphenyl)-2,2-diphenylpropanamide
CID 98656477
N-(2,4-dimethoxyphenyl)-N'-[(2-fluorophenyl)methyl]-2,2-dimethylpropanediamide
CID 108962476
N-cyclohexyl-N'-(2,4-dimethoxyphenyl)-2,2-dimethylpropanediamide
CID 108959041
2,2-dimethyl-N-(2-methylphenyl)-N'-(2-propan-2-yloxyphenyl)propanediamide
CID 108967269
3-(3,4-dihydro-2H-quinolin-1-yl)-N-(2,4-dimethoxyphenyl)-2,2-dimethyl-3-oxopropanamide
CID 108967754
N-[2-(3,4-dimethoxyphenyl)ethyl]-2,2-dimethyl-N'-(2-methylphenyl)propanediamide
CID 108965012
2-(2,4-dimethoxyanilino)-N-(2,6-dimethylphenyl)acetamide
CID 26438685

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethoxyphenyl)-2,2-dimethyl-N'-(2-methylphenyl)propanediamide?
The IUPAC name of N-(2,4-dimethoxyphenyl)-2,2-dimethyl-N'-(2-methylphenyl)propanediamide (CID 108967272) is N-(2,4-dimethoxyphenyl)-2,2-dimethyl-N'-(2-methylphenyl)propanediamide.
What is the SMILES notation for N-(2,4-dimethoxyphenyl)-2,2-dimethyl-N'-(2-methylphenyl)propanediamide?
The canonical SMILES for N-(2,4-dimethoxyphenyl)-2,2-dimethyl-N'-(2-methylphenyl)propanediamide is COc1ccc(NC(=O)C(C)(C)C(=O)Nc2ccccc2C)c(OC)c1.
What is the InChIKey of N-(2,4-dimethoxyphenyl)-2,2-dimethyl-N'-(2-methylphenyl)propanediamide?
The InChIKey is WQBHHWRDZLSZCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O4/c1-13-8-6-7-9-15(13)21-18(23)20(2,3)19(24)22-16-11-10-14(25-4)12-17(16)26-5/h6-12H,1-5H3,(H,21,23)(H,22,24).
What are the key properties of N-(2,4-dimethoxyphenyl)-2,2-dimethyl-N'-(2-methylphenyl)propanediamide?
N-(2,4-dimethoxyphenyl)-2,2-dimethyl-N'-(2-methylphenyl)propanediamide has a molecular weight of 356.42 g/mol, XLogP of 3.62, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethoxyphenyl)-2,2-dimethyl-N'-(2-methylphenyl)propanediamide is sourced from PubChem (CID 108967272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).