N-(4-acetylphenyl)-2-(2-ethyl-6-methylanilino)acetamide

C19H22N2O2 — CID 109007782

IUPACN-(4-acetylphenyl)-2-(2-ethyl-6-methylanilino)acetamide
SMILESCCc1cccc(C)c1NCC(=O)Nc1ccc(C(C)=O)cc1
InChIInChI=1S/C19H22N2O2/c1-4-15-7-5-6-13(2)19(15)20-12-18(23)21-17-10-8-16(9-11-17)14(3)22/h5-11,20H,4,12H2,1-3H3,(H,21,23)
InChIKeyXMQXSHFAQUYAEO-UHFFFAOYSA-N
MW310.40 g/mol
LogP3.81
Rot. Bonds6

About N-(4-acetylphenyl)-2-(2-ethyl-6-methylanilino)acetamide

N-(4-acetylphenyl)-2-(2-ethyl-6-methylanilino)acetamide (PubChem CID 109007782) has the molecular formula C19H22N2O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is N-(4-acetylphenyl)-2-(2-ethyl-6-methylanilino)acetamide.

Molecular Properties

Compound NameN-(4-acetylphenyl)-2-(2-ethyl-6-methylanilino)acetamide
PubChem CID109007782
Molecular FormulaC19H22N2O2
Molecular Weight310.40 g/mol
Exact Mass310.17
IUPAC NameN-(4-acetylphenyl)-2-(2-ethyl-6-methylanilino)acetamide
SMILESCCc1cccc(C)c1NCC(=O)Nc1ccc(C(C)=O)cc1
InChIInChI=1S/C19H22N2O2/c1-4-15-7-5-6-13(2)19(15)20-12-18(23)21-17-10-8-16(9-11-17)14(3)22/h5-11,20H,4,12H2,1-3H3,(H,21,23)
InChIKeyXMQXSHFAQUYAEO-UHFFFAOYSA-N
XLogP3.81
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 53.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-acetamidophenyl)-2-(2-ethyl-6-methylanilino)acetamide
CID 54819189
4-[[2-(2-ethyl-6-methylanilino)acetyl]amino]-N-methylbenzamide
CID 33004733
N-(2,6-dimethylphenyl)-2-(2-ethyl-6-methylanilino)acetamide
CID 33004349
N-(3-acetamidophenyl)-2-(2-ethyl-6-methylanilino)acetamide
CID 54819356
N-(3,4-dimethylphenyl)-2-(2-ethyl-6-methylanilino)acetamide
CID 33004358
N-butyl-4-[[2-(2-ethyl-6-methylanilino)acetyl]amino]benzamide
CID 54819409
2-(2-ethyl-6-methylanilino)-N-(2-ethylphenyl)acetamide
CID 109007629
N-(4-acetylphenyl)-2-(2-methylphenyl)acetamide
CID 24696355
N-(4-acetylphenyl)-N'-(2,6-diethylphenyl)oxamide
CID 108511377
N-(1,3-benzodioxol-5-yl)-2-(2-ethyl-6-methylanilino)acetamide
CID 86930980
3-(2-ethyl-6-methylanilino)-N-(4-methylphenyl)propanamide
CID 109034345
4-[[2-(2,6-dimethylanilino)acetyl]amino]-N,N-diethylbenzamide
CID 30706648

Frequently Asked Questions

What is the IUPAC name of N-(4-acetylphenyl)-2-(2-ethyl-6-methylanilino)acetamide?
The IUPAC name of N-(4-acetylphenyl)-2-(2-ethyl-6-methylanilino)acetamide (CID 109007782) is N-(4-acetylphenyl)-2-(2-ethyl-6-methylanilino)acetamide.
What is the SMILES notation for N-(4-acetylphenyl)-2-(2-ethyl-6-methylanilino)acetamide?
The canonical SMILES for N-(4-acetylphenyl)-2-(2-ethyl-6-methylanilino)acetamide is CCc1cccc(C)c1NCC(=O)Nc1ccc(C(C)=O)cc1.
What is the InChIKey of N-(4-acetylphenyl)-2-(2-ethyl-6-methylanilino)acetamide?
The InChIKey is XMQXSHFAQUYAEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O2/c1-4-15-7-5-6-13(2)19(15)20-12-18(23)21-17-10-8-16(9-11-17)14(3)22/h5-11,20H,4,12H2,1-3H3,(H,21,23).
What are the key properties of N-(4-acetylphenyl)-2-(2-ethyl-6-methylanilino)acetamide?
N-(4-acetylphenyl)-2-(2-ethyl-6-methylanilino)acetamide has a molecular weight of 310.40 g/mol, XLogP of 3.81, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetylphenyl)-2-(2-ethyl-6-methylanilino)acetamide is sourced from PubChem (CID 109007782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).