2-(2-ethyl-6-methylanilino)-N-(2-ethylphenyl)acetamide

C19H24N2O — CID 109007629

IUPAC2-(2-ethyl-6-methylanilino)-N-(2-ethylphenyl)acetamide
SMILESCCc1ccccc1NC(=O)CNc1c(C)cccc1CC
InChIInChI=1S/C19H24N2O/c1-4-15-10-6-7-12-17(15)21-18(22)13-20-19-14(3)9-8-11-16(19)5-2/h6-12,20H,4-5,13H2,1-3H3,(H,21,22)
InChIKeyQOYRSAXXWKZNRD-UHFFFAOYSA-N
MW296.41 g/mol
LogP4.17
Rot. Bonds6

About 2-(2-ethyl-6-methylanilino)-N-(2-ethylphenyl)acetamide

2-(2-ethyl-6-methylanilino)-N-(2-ethylphenyl)acetamide (PubChem CID 109007629) has the molecular formula C19H24N2O and a molecular weight of 296.41 g/mol. Its IUPAC name is 2-(2-ethyl-6-methylanilino)-N-(2-ethylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-ethyl-6-methylanilino)-N-(2-ethylphenyl)acetamide
PubChem CID109007629
Molecular FormulaC19H24N2O
Molecular Weight296.41 g/mol
Exact Mass296.19
IUPAC Name2-(2-ethyl-6-methylanilino)-N-(2-ethylphenyl)acetamide
SMILESCCc1ccccc1NC(=O)CNc1c(C)cccc1CC
InChIInChI=1S/C19H24N2O/c1-4-15-10-6-7-12-17(15)21-18(22)13-20-19-14(3)9-8-11-16(19)5-2/h6-12,20H,4-5,13H2,1-3H3,(H,21,22)
InChIKeyQOYRSAXXWKZNRD-UHFFFAOYSA-N
XLogP4.17
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 54.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,6-dimethylphenyl)-2-(2-ethyl-6-methylanilino)acetamide
CID 33004349
N-(2,5-dimethylphenyl)-2-(2-ethyl-6-methylanilino)acetamide
CID 33004454
N-[2-[(2-ethyl-6-methylanilino)methyl]phenyl]acetamide
CID 66417086
N-(4-acetamidophenyl)-2-(2-ethyl-6-methylanilino)acetamide
CID 54819189
N-(2,4-difluorophenyl)-2-(2-ethyl-6-methylanilino)acetamide
CID 33004326
N'-(2,6-diethylphenyl)-N-(2-ethylphenyl)propanediamide
CID 108953932
N-(3-acetamidophenyl)-2-(2-ethyl-6-methylanilino)acetamide
CID 54819356
N-(3,4-dimethylphenyl)-2-(2-ethyl-6-methylanilino)acetamide
CID 33004358
N-(4-acetylphenyl)-2-(2-ethyl-6-methylanilino)acetamide
CID 109007782
N-(2-bromophenyl)-3-(2-ethyl-6-methylanilino)propanamide
CID 109036681
2-(2-ethyl-6-methylanilino)-1-phenylethanone
CID 94270514
2-(2,6-dimethylanilino)-N-(2-fluorophenyl)acetamide
CID 54818107

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethyl-6-methylanilino)-N-(2-ethylphenyl)acetamide?
The IUPAC name of 2-(2-ethyl-6-methylanilino)-N-(2-ethylphenyl)acetamide (CID 109007629) is 2-(2-ethyl-6-methylanilino)-N-(2-ethylphenyl)acetamide.
What is the SMILES notation for 2-(2-ethyl-6-methylanilino)-N-(2-ethylphenyl)acetamide?
The canonical SMILES for 2-(2-ethyl-6-methylanilino)-N-(2-ethylphenyl)acetamide is CCc1ccccc1NC(=O)CNc1c(C)cccc1CC.
What is the InChIKey of 2-(2-ethyl-6-methylanilino)-N-(2-ethylphenyl)acetamide?
The InChIKey is QOYRSAXXWKZNRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O/c1-4-15-10-6-7-12-17(15)21-18(22)13-20-19-14(3)9-8-11-16(19)5-2/h6-12,20H,4-5,13H2,1-3H3,(H,21,22).
What are the key properties of 2-(2-ethyl-6-methylanilino)-N-(2-ethylphenyl)acetamide?
2-(2-ethyl-6-methylanilino)-N-(2-ethylphenyl)acetamide has a molecular weight of 296.41 g/mol, XLogP of 4.17, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethyl-6-methylanilino)-N-(2-ethylphenyl)acetamide is sourced from PubChem (CID 109007629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).