N-(3,4-dimethylphenyl)-2-(2-ethyl-6-methylanilino)acetamide

C19H24N2O — CID 33004358

IUPACN-(3,4-dimethylphenyl)-2-(2-ethyl-6-methylanilino)acetamide
SMILESCCc1cccc(C)c1NCC(=O)Nc1ccc(C)c(C)c1
InChIInChI=1S/C19H24N2O/c1-5-16-8-6-7-14(3)19(16)20-12-18(22)21-17-10-9-13(2)15(4)11-17/h6-11,20H,5,12H2,1-4H3,(H,21,22)
InChIKeyQHVVUMFCIXPABM-UHFFFAOYSA-N
MW296.41 g/mol
LogP4.22
Rot. Bonds5

About N-(3,4-dimethylphenyl)-2-(2-ethyl-6-methylanilino)acetamide

N-(3,4-dimethylphenyl)-2-(2-ethyl-6-methylanilino)acetamide (PubChem CID 33004358) has the molecular formula C19H24N2O and a molecular weight of 296.41 g/mol. Its IUPAC name is N-(3,4-dimethylphenyl)-2-(2-ethyl-6-methylanilino)acetamide.

Molecular Properties

Compound NameN-(3,4-dimethylphenyl)-2-(2-ethyl-6-methylanilino)acetamide
PubChem CID33004358
Molecular FormulaC19H24N2O
Molecular Weight296.41 g/mol
Exact Mass296.19
IUPAC NameN-(3,4-dimethylphenyl)-2-(2-ethyl-6-methylanilino)acetamide
SMILESCCc1cccc(C)c1NCC(=O)Nc1ccc(C)c(C)c1
InChIInChI=1S/C19H24N2O/c1-5-16-8-6-7-14(3)19(16)20-12-18(22)21-17-10-9-13(2)15(4)11-17/h6-11,20H,5,12H2,1-4H3,(H,21,22)
InChIKeyQHVVUMFCIXPABM-UHFFFAOYSA-N
XLogP4.22
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 54.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-acetamidophenyl)-2-(2-ethyl-6-methylanilino)acetamide
CID 54819356
N-(4-acetamidophenyl)-2-(2-ethyl-6-methylanilino)acetamide
CID 54819189
N-(2,6-dimethylphenyl)-2-(2-ethyl-6-methylanilino)acetamide
CID 33004349
N-(1,3-benzodioxol-5-yl)-2-(2-ethyl-6-methylanilino)acetamide
CID 86930980
N-(4-acetylphenyl)-2-(2-ethyl-6-methylanilino)acetamide
CID 109007782
4-[[2-(2-ethyl-6-methylanilino)acetyl]amino]-N-methylbenzamide
CID 33004733
N-(2,5-dimethylphenyl)-2-(2-ethyl-6-methylanilino)acetamide
CID 33004454
2-(2-ethyl-6-methylanilino)-N-(3-propoxyphenyl)acetamide
CID 54819274
2-(2-ethyl-6-methylanilino)-N-(2-ethylphenyl)acetamide
CID 109007629
N-butyl-4-[[2-(2-ethyl-6-methylanilino)acetyl]amino]benzamide
CID 54819409
3-(2-ethyl-6-methylanilino)-N-(4-methylphenyl)propanamide
CID 109034345
2-(2-ethyl-6-methylanilino)-N-[3-(2-methylprop-2-enoxy)phenyl]acetamide
CID 54819355

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dimethylphenyl)-2-(2-ethyl-6-methylanilino)acetamide?
The IUPAC name of N-(3,4-dimethylphenyl)-2-(2-ethyl-6-methylanilino)acetamide (CID 33004358) is N-(3,4-dimethylphenyl)-2-(2-ethyl-6-methylanilino)acetamide.
What is the SMILES notation for N-(3,4-dimethylphenyl)-2-(2-ethyl-6-methylanilino)acetamide?
The canonical SMILES for N-(3,4-dimethylphenyl)-2-(2-ethyl-6-methylanilino)acetamide is CCc1cccc(C)c1NCC(=O)Nc1ccc(C)c(C)c1.
What is the InChIKey of N-(3,4-dimethylphenyl)-2-(2-ethyl-6-methylanilino)acetamide?
The InChIKey is QHVVUMFCIXPABM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O/c1-5-16-8-6-7-14(3)19(16)20-12-18(22)21-17-10-9-13(2)15(4)11-17/h6-11,20H,5,12H2,1-4H3,(H,21,22).
What are the key properties of N-(3,4-dimethylphenyl)-2-(2-ethyl-6-methylanilino)acetamide?
N-(3,4-dimethylphenyl)-2-(2-ethyl-6-methylanilino)acetamide has a molecular weight of 296.41 g/mol, XLogP of 4.22, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dimethylphenyl)-2-(2-ethyl-6-methylanilino)acetamide is sourced from PubChem (CID 33004358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).