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

C19H24N2O3 — CID 51178285

IUPACN-(2,5-dimethoxyphenyl)-2-(3,4-dimethylanilino)propanamide
SMILESCOc1ccc(OC)c(NC(=O)C(C)Nc2ccc(C)c(C)c2)c1
InChIInChI=1S/C19H24N2O3/c1-12-6-7-15(10-13(12)2)20-14(3)19(22)21-17-11-16(23-4)8-9-18(17)24-5/h6-11,14,20H,1-5H3,(H,21,22)
InChIKeyQYOQJVKPXJAQQI-UHFFFAOYSA-N
MW328.41 g/mol
LogP3.76
Rot. Bonds6

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

N-(2,5-dimethoxyphenyl)-2-(3,4-dimethylanilino)propanamide (PubChem CID 51178285) has the molecular formula C19H24N2O3 and a molecular weight of 328.41 g/mol. Its IUPAC name is N-(2,5-dimethoxyphenyl)-2-(3,4-dimethylanilino)propanamide.

Molecular Properties

Compound NameN-(2,5-dimethoxyphenyl)-2-(3,4-dimethylanilino)propanamide
PubChem CID51178285
Molecular FormulaC19H24N2O3
Molecular Weight328.41 g/mol
Exact Mass328.18
IUPAC NameN-(2,5-dimethoxyphenyl)-2-(3,4-dimethylanilino)propanamide
SMILESCOc1ccc(OC)c(NC(=O)C(C)Nc2ccc(C)c(C)c2)c1
InChIInChI=1S/C19H24N2O3/c1-12-6-7-15(10-13(12)2)20-14(3)19(22)21-17-11-16(23-4)8-9-18(17)24-5/h6-11,14,20H,1-5H3,(H,21,22)
InChIKeyQYOQJVKPXJAQQI-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-(2,5-dimethoxyphenyl)-2-(3,4-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-(2,5-dimethoxyphenyl)-2-(4-ethylanilino)propanamide
CID 51178496
N-(2,5-dimethoxyphenyl)-2-(4-phenoxyanilino)propanamide
CID 55362447
(2R)-N-(2,5-dimethoxyphenyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]propanamide
CID 25474150
2-(4-methoxy-3-methylanilino)-N-(2-methoxyphenyl)propanamide
CID 87033331
(2R)-N-(2,5-dimethoxyphenyl)-2-(3,4-dimethylphenoxy)propanamide
CID 890330
(2S)-N-(2,5-dimethoxyphenyl)-2-[4-(2-oxopyrrolidin-1-yl)anilino]propanamide
CID 25354796
2-(4-methoxyanilino)-N-(2-methoxyphenyl)propanamide
CID 17397275
(2R)-N-(2-methoxy-5-methylphenyl)-2-(4-phenoxyanilino)propanamide
CID 40799840
(2S)-N-(2-methoxy-5-methylphenyl)-2-(4-phenoxyanilino)propanamide
CID 40799845
(2S)-N-(2,5-dimethoxyphenyl)-2-[4-(4-methylpiperidin-1-yl)anilino]propanamide
CID 25351726
(2R)-N-(2,5-dimethoxyphenyl)-2-(3,4-dimethylphenoxy)butanamide
CID 28576208
4-[[(2R)-1-(5-chloro-2-methoxyanilino)-1-oxopropan-2-yl]amino]-N-(4-methoxyphenyl)benzamide
CID 25355176

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethoxyphenyl)-2-(3,4-dimethylanilino)propanamide?
The IUPAC name of N-(2,5-dimethoxyphenyl)-2-(3,4-dimethylanilino)propanamide (CID 51178285) is N-(2,5-dimethoxyphenyl)-2-(3,4-dimethylanilino)propanamide.
What is the SMILES notation for N-(2,5-dimethoxyphenyl)-2-(3,4-dimethylanilino)propanamide?
The canonical SMILES for N-(2,5-dimethoxyphenyl)-2-(3,4-dimethylanilino)propanamide is COc1ccc(OC)c(NC(=O)C(C)Nc2ccc(C)c(C)c2)c1.
What is the InChIKey of N-(2,5-dimethoxyphenyl)-2-(3,4-dimethylanilino)propanamide?
The InChIKey is QYOQJVKPXJAQQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3/c1-12-6-7-15(10-13(12)2)20-14(3)19(22)21-17-11-16(23-4)8-9-18(17)24-5/h6-11,14,20H,1-5H3,(H,21,22).
What are the key properties of N-(2,5-dimethoxyphenyl)-2-(3,4-dimethylanilino)propanamide?
N-(2,5-dimethoxyphenyl)-2-(3,4-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-(2,5-dimethoxyphenyl)-2-(3,4-dimethylanilino)propanamide is sourced from PubChem (CID 51178285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).