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

C19H24N2O3 — CID 109036046

IUPACN-(2,4-dimethoxyphenyl)-3-(2,3-dimethylanilino)propanamide
SMILESCOc1ccc(NC(=O)CCNc2cccc(C)c2C)c(OC)c1
InChIInChI=1S/C19H24N2O3/c1-13-6-5-7-16(14(13)2)20-11-10-19(22)21-17-9-8-15(23-3)12-18(17)24-4/h5-9,12,20H,10-11H2,1-4H3,(H,21,22)
InChIKeyOWZKOJKRSIPZJX-UHFFFAOYSA-N
MW328.41 g/mol
LogP3.76
Rot. Bonds7

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

N-(2,4-dimethoxyphenyl)-3-(2,3-dimethylanilino)propanamide (PubChem CID 109036046) has the molecular formula C19H24N2O3 and a molecular weight of 328.41 g/mol. Its IUPAC name is N-(2,4-dimethoxyphenyl)-3-(2,3-dimethylanilino)propanamide.

Molecular Properties

Compound NameN-(2,4-dimethoxyphenyl)-3-(2,3-dimethylanilino)propanamide
PubChem CID109036046
Molecular FormulaC19H24N2O3
Molecular Weight328.41 g/mol
Exact Mass328.18
IUPAC NameN-(2,4-dimethoxyphenyl)-3-(2,3-dimethylanilino)propanamide
SMILESCOc1ccc(NC(=O)CCNc2cccc(C)c2C)c(OC)c1
InChIInChI=1S/C19H24N2O3/c1-13-6-5-7-16(14(13)2)20-11-10-19(22)21-17-9-8-15(23-3)12-18(17)24-4/h5-9,12,20H,10-11H2,1-4H3,(H,21,22)
InChIKeyOWZKOJKRSIPZJX-UHFFFAOYSA-N
XLogP3.76
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
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

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Related Compounds

N-(2,3-dimethylphenyl)-3-(2-methoxyanilino)propanamide
CID 8893151
3-(2,4-dimethoxyanilino)-N-(2-ethoxyphenyl)propanamide
CID 109039741
N-(2,3-dimethylphenyl)-3-(4-methoxyanilino)propanamide
CID 109035957
N-(2,6-difluorophenyl)-3-(2,4-dimethoxyanilino)propanamide
CID 109040526
3-(3-chloroanilino)-N-(2,4-dimethoxyphenyl)propanamide
CID 109038046
N-(2-bromo-4-methylphenyl)-3-(2,4-dimethoxyanilino)propanamide
CID 109040499
N-(3-chloro-2-methylphenyl)-3-(2,5-dimethoxyanilino)propanamide
CID 109038272
N-(2,4-dimethoxyphenyl)-4-(2-methylphenyl)-4-oxobutanamide
CID 110423070
3-(2,4-dimethoxyanilino)-N-(4-phenoxyphenyl)propanamide
CID 109040495
2-(2,4-dimethoxyanilino)-N-(2,6-dimethylphenyl)acetamide
CID 26438685
N-(2,4-dimethoxyphenyl)-3-[(3-methylphenyl)methylamino]propanamide
CID 109019684
N-(4-chloro-2,5-dimethoxyphenyl)-3-(3-chloro-2-methylanilino)propanamide
CID 109038365

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethoxyphenyl)-3-(2,3-dimethylanilino)propanamide?
The IUPAC name of N-(2,4-dimethoxyphenyl)-3-(2,3-dimethylanilino)propanamide (CID 109036046) is N-(2,4-dimethoxyphenyl)-3-(2,3-dimethylanilino)propanamide.
What is the SMILES notation for N-(2,4-dimethoxyphenyl)-3-(2,3-dimethylanilino)propanamide?
The canonical SMILES for N-(2,4-dimethoxyphenyl)-3-(2,3-dimethylanilino)propanamide is COc1ccc(NC(=O)CCNc2cccc(C)c2C)c(OC)c1.
What is the InChIKey of N-(2,4-dimethoxyphenyl)-3-(2,3-dimethylanilino)propanamide?
The InChIKey is OWZKOJKRSIPZJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3/c1-13-6-5-7-16(14(13)2)20-11-10-19(22)21-17-9-8-15(23-3)12-18(17)24-4/h5-9,12,20H,10-11H2,1-4H3,(H,21,22).
What are the key properties of N-(2,4-dimethoxyphenyl)-3-(2,3-dimethylanilino)propanamide?
N-(2,4-dimethoxyphenyl)-3-(2,3-dimethylanilino)propanamide has a molecular weight of 328.41 g/mol, XLogP of 3.76, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethoxyphenyl)-3-(2,3-dimethylanilino)propanamide is sourced from PubChem (CID 109036046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).