N-(3,4-dimethoxyphenyl)-2-(N,2,4-trimethylanilino)acetamide

C19H24N2O3 — CID 78903073

IUPACN-(3,4-dimethoxyphenyl)-2-(N,2,4-trimethylanilino)acetamide
SMILESCOc1ccc(NC(=O)CN(C)c2ccc(C)cc2C)cc1OC
InChIInChI=1S/C19H24N2O3/c1-13-6-8-16(14(2)10-13)21(3)12-19(22)20-15-7-9-17(23-4)18(11-15)24-5/h6-11H,12H2,1-5H3,(H,20,22)
InChIKeyDKYUSAJDNMOYDC-UHFFFAOYSA-N
MW328.41 g/mol
LogP3.40
Rot. Bonds6

About N-(3,4-dimethoxyphenyl)-2-(N,2,4-trimethylanilino)acetamide

N-(3,4-dimethoxyphenyl)-2-(N,2,4-trimethylanilino)acetamide (PubChem CID 78903073) has the molecular formula C19H24N2O3 and a molecular weight of 328.41 g/mol. Its IUPAC name is N-(3,4-dimethoxyphenyl)-2-(N,2,4-trimethylanilino)acetamide.

Molecular Properties

Compound NameN-(3,4-dimethoxyphenyl)-2-(N,2,4-trimethylanilino)acetamide
PubChem CID78903073
Molecular FormulaC19H24N2O3
Molecular Weight328.41 g/mol
Exact Mass328.18
IUPAC NameN-(3,4-dimethoxyphenyl)-2-(N,2,4-trimethylanilino)acetamide
SMILESCOc1ccc(NC(=O)CN(C)c2ccc(C)cc2C)cc1OC
InChIInChI=1S/C19H24N2O3/c1-13-6-8-16(14(2)10-13)21(3)12-19(22)20-15-7-9-17(23-4)18(11-15)24-5/h6-11H,12H2,1-5H3,(H,20,22)
InChIKeyDKYUSAJDNMOYDC-UHFFFAOYSA-N
XLogP3.40
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.41
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3,4-dimethoxyphenyl)-2-(2,4-dimethylphenyl)acetamide
CID 100756178
N-(3,4-dimethoxyphenyl)-2-(2,5-dimethyl-N-methylsulfonylanilino)acetamide
CID 1100061
N-(3,4-dimethoxyphenyl)-2-(2,4-dimethylanilino)acetamide
CID 9081068
N-(3,4-dimethoxyphenyl)-2-[methyl-[1-(4-methylphenyl)ethyl]amino]acetamide
CID 78901140
N-(3,4-dimethoxyphenyl)-2-(2,4-dimethylphenyl)sulfanylacetamide
CID 2708642
N,N'-bis(3,4-dimethoxyphenyl)propanediamide
CID 21232287
2-(diethylamino)-N-(3,4-dimethoxyphenyl)acetamide
CID 11521836
[2-(3,4-dimethoxyanilino)-2-oxoethyl] 2,4-dimethylbenzoate
CID 2544243
2-[benzyl(methyl)amino]-N-(3,4-dimethoxyphenyl)acetamide
CID 8901253
2-(N-acetyl-2-methylanilino)-N-(3,4-dimethoxyphenyl)acetamide
CID 113167396
2-(4-chloro-2-methyl-N-methylsulfonylanilino)-N-(3,4-dimethoxyphenyl)acetamide
CID 1098011
2-[2-(3,4-dimethoxyanilino)-2-oxoethyl]sulfanyl-N-(4-methylphenyl)acetamide
CID 9458010

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dimethoxyphenyl)-2-(N,2,4-trimethylanilino)acetamide?
The IUPAC name of N-(3,4-dimethoxyphenyl)-2-(N,2,4-trimethylanilino)acetamide (CID 78903073) is N-(3,4-dimethoxyphenyl)-2-(N,2,4-trimethylanilino)acetamide.
What is the SMILES notation for N-(3,4-dimethoxyphenyl)-2-(N,2,4-trimethylanilino)acetamide?
The canonical SMILES for N-(3,4-dimethoxyphenyl)-2-(N,2,4-trimethylanilino)acetamide is COc1ccc(NC(=O)CN(C)c2ccc(C)cc2C)cc1OC.
What is the InChIKey of N-(3,4-dimethoxyphenyl)-2-(N,2,4-trimethylanilino)acetamide?
The InChIKey is DKYUSAJDNMOYDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3/c1-13-6-8-16(14(2)10-13)21(3)12-19(22)20-15-7-9-17(23-4)18(11-15)24-5/h6-11H,12H2,1-5H3,(H,20,22).
What are the key properties of N-(3,4-dimethoxyphenyl)-2-(N,2,4-trimethylanilino)acetamide?
N-(3,4-dimethoxyphenyl)-2-(N,2,4-trimethylanilino)acetamide has a molecular weight of 328.41 g/mol, XLogP of 3.40, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dimethoxyphenyl)-2-(N,2,4-trimethylanilino)acetamide is sourced from PubChem (CID 78903073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).