N'-(2,5-dimethoxyphenyl)-N-(2-methoxy-5-methylphenyl)propanediamide

C19H22N2O5 — CID 108955778

IUPACN'-(2,5-dimethoxyphenyl)-N-(2-methoxy-5-methylphenyl)propanediamide
SMILESCOc1ccc(OC)c(NC(=O)CC(=O)Nc2cc(C)ccc2OC)c1
InChIInChI=1S/C19H22N2O5/c1-12-5-7-16(25-3)14(9-12)20-18(22)11-19(23)21-15-10-13(24-2)6-8-17(15)26-4/h5-10H,11H2,1-4H3,(H,20,22)(H,21,23)
InChIKeyWGWDWEJIJVKPBI-UHFFFAOYSA-N
MW358.39 g/mol
LogP2.99
Rot. Bonds7

About N'-(2,5-dimethoxyphenyl)-N-(2-methoxy-5-methylphenyl)propanediamide

N'-(2,5-dimethoxyphenyl)-N-(2-methoxy-5-methylphenyl)propanediamide (PubChem CID 108955778) has the molecular formula C19H22N2O5 and a molecular weight of 358.39 g/mol. Its IUPAC name is N'-(2,5-dimethoxyphenyl)-N-(2-methoxy-5-methylphenyl)propanediamide.

Molecular Properties

Compound NameN'-(2,5-dimethoxyphenyl)-N-(2-methoxy-5-methylphenyl)propanediamide
PubChem CID108955778
Molecular FormulaC19H22N2O5
Molecular Weight358.39 g/mol
Exact Mass358.15
IUPAC NameN'-(2,5-dimethoxyphenyl)-N-(2-methoxy-5-methylphenyl)propanediamide
SMILESCOc1ccc(OC)c(NC(=O)CC(=O)Nc2cc(C)ccc2OC)c1
InChIInChI=1S/C19H22N2O5/c1-12-5-7-16(25-3)14(9-12)20-18(22)11-19(23)21-15-10-13(24-2)6-8-17(15)26-4/h5-10H,11H2,1-4H3,(H,20,22)(H,21,23)
InChIKeyWGWDWEJIJVKPBI-UHFFFAOYSA-N
XLogP2.99
TPSA85.89 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.39
LogP ≤ 52.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze N'-(2,5-dimethoxyphenyl)-N-(2-methoxy-5-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,N'-bis(2,5-dimethoxyphenyl)butanediamide
CID 1011774
ethyl 3-(2,5-dimethoxyanilino)-3-oxopropanoate
CID 12866654
N-(2-methoxy-5-methylphenyl)-N'-(5-methyl-1,2-oxazol-3-yl)propanediamide
CID 108955831
N-(2,5-dimethoxyphenyl)-3-(4-methylphenyl)propanamide
CID 16876325
N-(2,5-dimethoxyphenyl)-3-(2,5-dimethylphenoxy)propanamide
CID 2452955
N,N'-bis(2-methoxy-5-methylphenyl)pentanediamide
CID 5142107
N'-(2,5-dimethoxyphenyl)-N-propylpropanediamide
CID 108940714
2-(3,5-dimethoxyphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide
CID 7707192
(3E)-3-amino-N-(2,5-dimethoxyphenyl)-3-hydroxyiminopropanamide
CID 42588010
2-(2-chloro-5-methylphenoxy)-N-(2,5-dimethoxyphenyl)acetamide
CID 7778322
N-cyclopropyl-N'-(2,5-dimethoxyphenyl)propanediamide
CID 108941097
2-[2-(2,5-dimethoxyanilino)-2-oxoethyl]sulfanyl-N-(2,5-dimethoxyphenyl)acetamide
CID 35495479

Frequently Asked Questions

What is the IUPAC name of N'-(2,5-dimethoxyphenyl)-N-(2-methoxy-5-methylphenyl)propanediamide?
The IUPAC name of N'-(2,5-dimethoxyphenyl)-N-(2-methoxy-5-methylphenyl)propanediamide (CID 108955778) is N'-(2,5-dimethoxyphenyl)-N-(2-methoxy-5-methylphenyl)propanediamide.
What is the SMILES notation for N'-(2,5-dimethoxyphenyl)-N-(2-methoxy-5-methylphenyl)propanediamide?
The canonical SMILES for N'-(2,5-dimethoxyphenyl)-N-(2-methoxy-5-methylphenyl)propanediamide is COc1ccc(OC)c(NC(=O)CC(=O)Nc2cc(C)ccc2OC)c1.
What is the InChIKey of N'-(2,5-dimethoxyphenyl)-N-(2-methoxy-5-methylphenyl)propanediamide?
The InChIKey is WGWDWEJIJVKPBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O5/c1-12-5-7-16(25-3)14(9-12)20-18(22)11-19(23)21-15-10-13(24-2)6-8-17(15)26-4/h5-10H,11H2,1-4H3,(H,20,22)(H,21,23).
What are the key properties of N'-(2,5-dimethoxyphenyl)-N-(2-methoxy-5-methylphenyl)propanediamide?
N'-(2,5-dimethoxyphenyl)-N-(2-methoxy-5-methylphenyl)propanediamide has a molecular weight of 358.39 g/mol, XLogP of 2.99, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2,5-dimethoxyphenyl)-N-(2-methoxy-5-methylphenyl)propanediamide is sourced from PubChem (CID 108955778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).