N-(3,4-dimethoxyphenyl)-3-(2-methoxy-5-methylanilino)propanamide

C19H24N2O4 — CID 47076752

IUPACN-(3,4-dimethoxyphenyl)-3-(2-methoxy-5-methylanilino)propanamide
SMILESCOc1ccc(C)cc1NCCC(=O)Nc1ccc(OC)c(OC)c1
InChIInChI=1S/C19H24N2O4/c1-13-5-7-16(23-2)15(11-13)20-10-9-19(22)21-14-6-8-17(24-3)18(12-14)25-4/h5-8,11-12,20H,9-10H2,1-4H3,(H,21,22)
InChIKeyGIZJGEBCTQLLAD-UHFFFAOYSA-N
MW344.41 g/mol
LogP3.46
Rot. Bonds8

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

N-(3,4-dimethoxyphenyl)-3-(2-methoxy-5-methylanilino)propanamide (PubChem CID 47076752) has the molecular formula C19H24N2O4 and a molecular weight of 344.41 g/mol. Its IUPAC name is N-(3,4-dimethoxyphenyl)-3-(2-methoxy-5-methylanilino)propanamide.

Molecular Properties

Compound NameN-(3,4-dimethoxyphenyl)-3-(2-methoxy-5-methylanilino)propanamide
PubChem CID47076752
Molecular FormulaC19H24N2O4
Molecular Weight344.41 g/mol
Exact Mass344.17
IUPAC NameN-(3,4-dimethoxyphenyl)-3-(2-methoxy-5-methylanilino)propanamide
SMILESCOc1ccc(C)cc1NCCC(=O)Nc1ccc(OC)c(OC)c1
InChIInChI=1S/C19H24N2O4/c1-13-5-7-16(23-2)15(11-13)20-10-9-19(22)21-14-6-8-17(24-3)18(12-14)25-4/h5-8,11-12,20H,9-10H2,1-4H3,(H,21,22)
InChIKeyGIZJGEBCTQLLAD-UHFFFAOYSA-N
XLogP3.46
TPSA68.82 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.41
LogP ≤ 53.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(3,4-dimethoxyphenyl)-3-(2-methoxy-5-methylanilino)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

3-(2-methoxy-5-methylanilino)-N-(4-methoxyphenyl)propanamide
CID 47877564
N-(2-methoxy-5-methylphenyl)-3-(4-methylanilino)propanamide
CID 109034471
3-(5-chloro-2-methylanilino)-N-(3,4-dimethoxyphenyl)propanamide
CID 109038452
N-(5-chloro-2-methoxyphenyl)-3-(2-methoxy-5-methylanilino)propanamide
CID 47877577
N-(2-bromo-4-methylphenyl)-3-(3,4-dimethoxyanilino)propanamide
CID 109040606
N-(2-methoxy-5-methylphenyl)-3-(2-methylanilino)propanamide
CID 51159592
N-(3-bromo-4-methylphenyl)-3-(3,4-dimethoxyanilino)propanamide
CID 109039288
N-(2,5-dichlorophenyl)-3-(2-methoxy-5-methylanilino)propanamide
CID 109040075
N-(4-bromo-2-methylphenyl)-3-(2-methoxy-5-methylanilino)propanamide
CID 109040066
N-(2-ethoxyphenyl)-3-(2-methoxy-5-methylanilino)propanamide
CID 47882363
N-(3,4-dimethoxyphenyl)-2-(2,4-dimethylanilino)acetamide
CID 9081068
3-(3,4-difluoroanilino)-N-(3,4-dimethoxyphenyl)propanamide
CID 109040581

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dimethoxyphenyl)-3-(2-methoxy-5-methylanilino)propanamide?
The IUPAC name of N-(3,4-dimethoxyphenyl)-3-(2-methoxy-5-methylanilino)propanamide (CID 47076752) is N-(3,4-dimethoxyphenyl)-3-(2-methoxy-5-methylanilino)propanamide.
What is the SMILES notation for N-(3,4-dimethoxyphenyl)-3-(2-methoxy-5-methylanilino)propanamide?
The canonical SMILES for N-(3,4-dimethoxyphenyl)-3-(2-methoxy-5-methylanilino)propanamide is COc1ccc(C)cc1NCCC(=O)Nc1ccc(OC)c(OC)c1.
What is the InChIKey of N-(3,4-dimethoxyphenyl)-3-(2-methoxy-5-methylanilino)propanamide?
The InChIKey is GIZJGEBCTQLLAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O4/c1-13-5-7-16(23-2)15(11-13)20-10-9-19(22)21-14-6-8-17(24-3)18(12-14)25-4/h5-8,11-12,20H,9-10H2,1-4H3,(H,21,22).
What are the key properties of N-(3,4-dimethoxyphenyl)-3-(2-methoxy-5-methylanilino)propanamide?
N-(3,4-dimethoxyphenyl)-3-(2-methoxy-5-methylanilino)propanamide has a molecular weight of 344.41 g/mol, XLogP of 3.46, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dimethoxyphenyl)-3-(2-methoxy-5-methylanilino)propanamide is sourced from PubChem (CID 47076752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).