N-(3,4-dimethoxyphenyl)-2-(3,5-dimethylanilino)propanamide

C19H24N2O3 — CID 51242692

IUPACN-(3,4-dimethoxyphenyl)-2-(3,5-dimethylanilino)propanamide
SMILESCOc1ccc(NC(=O)C(C)Nc2cc(C)cc(C)c2)cc1OC
InChIInChI=1S/C19H24N2O3/c1-12-8-13(2)10-16(9-12)20-14(3)19(22)21-15-6-7-17(23-4)18(11-15)24-5/h6-11,14,20H,1-5H3,(H,21,22)
InChIKeyDKSBZZPOUZLFJL-UHFFFAOYSA-N
MW328.41 g/mol
LogP3.76
Rot. Bonds6

About N-(3,4-dimethoxyphenyl)-2-(3,5-dimethylanilino)propanamide

N-(3,4-dimethoxyphenyl)-2-(3,5-dimethylanilino)propanamide (PubChem CID 51242692) has the molecular formula C19H24N2O3 and a molecular weight of 328.41 g/mol. Its IUPAC name is N-(3,4-dimethoxyphenyl)-2-(3,5-dimethylanilino)propanamide.

Molecular Properties

Compound NameN-(3,4-dimethoxyphenyl)-2-(3,5-dimethylanilino)propanamide
PubChem CID51242692
Molecular FormulaC19H24N2O3
Molecular Weight328.41 g/mol
Exact Mass328.18
IUPAC NameN-(3,4-dimethoxyphenyl)-2-(3,5-dimethylanilino)propanamide
SMILESCOc1ccc(NC(=O)C(C)Nc2cc(C)cc(C)c2)cc1OC
InChIInChI=1S/C19H24N2O3/c1-12-8-13(2)10-16(9-12)20-14(3)19(22)21-15-6-7-17(23-4)18(11-15)24-5/h6-11,14,20H,1-5H3,(H,21,22)
InChIKeyDKSBZZPOUZLFJL-UHFFFAOYSA-N
XLogP3.76
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.41
LogP ≤ 53.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(3,4-dimethoxyphenyl)-2-(3,5-dimethylanilino)propanamide 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-(4-bromophenyl)-2-(3,4-dimethoxyanilino)propanamide
CID 78670435
N-(3,4-dimethoxyphenyl)-2-(3,5-dimethylphenoxy)propanamide
CID 24511211
2-bromo-N-(3,4-dimethoxyphenyl)propanamide
CID 25219542
(2S)-N-(3,4-dimethoxyphenyl)-2-[4-(2-methyl-1,3-thiazol-4-yl)anilino]propanamide
CID 25360251
(2R)-N-(3,4-dimethoxyphenyl)-2-[4-(2-methyl-1,3-thiazol-4-yl)anilino]propanamide
CID 25360250
2-(4-methoxyanilino)-N-(3-methylphenyl)propanamide
CID 46757337
4-(3,4-dimethoxyanilino)-2,3-dimethyl-4-oxobutanoic acid
CID 103496094
(2R)-2-(5-acetamido-2-methoxyanilino)-N-(4-acetamidophenyl)propanamide
CID 9329057
2-(4-acetamidoanilino)-N-(3-chloro-4-methoxyphenyl)propanamide
CID 51242163
(2S)-2-(benzhydrylamino)-N-(3,4-dimethoxyphenyl)propanamide
CID 9445871
2-[3-(difluoromethoxy)-4-methoxyanilino]-N-phenylpropanamide
CID 24652292
N-(1,3-benzodioxol-5-yl)-2-(3,4,5-trimethoxyanilino)propanamide
CID 51167835

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dimethoxyphenyl)-2-(3,5-dimethylanilino)propanamide?
The IUPAC name of N-(3,4-dimethoxyphenyl)-2-(3,5-dimethylanilino)propanamide (CID 51242692) is N-(3,4-dimethoxyphenyl)-2-(3,5-dimethylanilino)propanamide.
What is the SMILES notation for N-(3,4-dimethoxyphenyl)-2-(3,5-dimethylanilino)propanamide?
The canonical SMILES for N-(3,4-dimethoxyphenyl)-2-(3,5-dimethylanilino)propanamide is COc1ccc(NC(=O)C(C)Nc2cc(C)cc(C)c2)cc1OC.
What is the InChIKey of N-(3,4-dimethoxyphenyl)-2-(3,5-dimethylanilino)propanamide?
The InChIKey is DKSBZZPOUZLFJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3/c1-12-8-13(2)10-16(9-12)20-14(3)19(22)21-15-6-7-17(23-4)18(11-15)24-5/h6-11,14,20H,1-5H3,(H,21,22).
What are the key properties of N-(3,4-dimethoxyphenyl)-2-(3,5-dimethylanilino)propanamide?
N-(3,4-dimethoxyphenyl)-2-(3,5-dimethylanilino)propanamide has a molecular weight of 328.41 g/mol, XLogP of 3.76, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dimethoxyphenyl)-2-(3,5-dimethylanilino)propanamide is sourced from PubChem (CID 51242692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).