2-(2-ethyl-6-methylanilino)-N-[(3-methylphenyl)methyl]acetamide

C19H24N2O — CID 108996936

IUPAC2-(2-ethyl-6-methylanilino)-N-[(3-methylphenyl)methyl]acetamide
SMILESCCc1cccc(C)c1NCC(=O)NCc1cccc(C)c1
InChIInChI=1S/C19H24N2O/c1-4-17-10-6-8-15(3)19(17)21-13-18(22)20-12-16-9-5-7-14(2)11-16/h5-11,21H,4,12-13H2,1-3H3,(H,20,22)
InChIKeyBHDMILXEGCNAPE-UHFFFAOYSA-N
MW296.41 g/mol
LogP3.59
Rot. Bonds6

About 2-(2-ethyl-6-methylanilino)-N-[(3-methylphenyl)methyl]acetamide

2-(2-ethyl-6-methylanilino)-N-[(3-methylphenyl)methyl]acetamide (PubChem CID 108996936) has the molecular formula C19H24N2O and a molecular weight of 296.41 g/mol. Its IUPAC name is 2-(2-ethyl-6-methylanilino)-N-[(3-methylphenyl)methyl]acetamide.

Molecular Properties

Compound Name2-(2-ethyl-6-methylanilino)-N-[(3-methylphenyl)methyl]acetamide
PubChem CID108996936
Molecular FormulaC19H24N2O
Molecular Weight296.41 g/mol
Exact Mass296.19
IUPAC Name2-(2-ethyl-6-methylanilino)-N-[(3-methylphenyl)methyl]acetamide
SMILESCCc1cccc(C)c1NCC(=O)NCc1cccc(C)c1
InChIInChI=1S/C19H24N2O/c1-4-17-10-6-8-15(3)19(17)21-13-18(22)20-12-16-9-5-7-14(2)11-16/h5-11,21H,4,12-13H2,1-3H3,(H,20,22)
InChIKeyBHDMILXEGCNAPE-UHFFFAOYSA-N
XLogP3.59
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 ≤ 53.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(3-methylphenyl)methyl]-2-(2,4,6-trimethylanilino)acetamide
CID 108996939
3-(2,6-diethylanilino)-N-[(3-methylphenyl)methyl]propanamide
CID 109019490
N-(2,6-dimethylphenyl)-2-(2-ethyl-6-methylanilino)acetamide
CID 33004349
N-(2,5-dimethylphenyl)-2-(2-ethyl-6-methylanilino)acetamide
CID 33004454
2-(methylamino)-N-[(3-methylphenyl)methyl]acetamide
CID 60913954
2-(2-ethyl-6-methylanilino)-N-(pyridin-2-ylmethyl)acetamide
CID 108999251
1-N-(2-ethyl-6-methylphenyl)-2-N-[(3-methylphenyl)methyl]cyclopropane-1,2-dicarboxamide
CID 109135358
2-methyl-N-[2-[(3-methylphenyl)methylamino]-2-oxoethyl]benzamide
CID 112992155
2-(4-acetamidoanilino)-N-[(3-methylphenyl)methyl]acetamide
CID 108996973
ethyl N-[2-[(3-methylphenyl)methylamino]-2-oxoethyl]carbamate
CID 112992182
2-(2-ethyl-6-methylanilino)-N-(2-ethylphenyl)acetamide
CID 109007629
N-[2-(4-chlorophenyl)ethyl]-2-(2-ethyl-6-methylanilino)acetamide
CID 109002951

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethyl-6-methylanilino)-N-[(3-methylphenyl)methyl]acetamide?
The IUPAC name of 2-(2-ethyl-6-methylanilino)-N-[(3-methylphenyl)methyl]acetamide (CID 108996936) is 2-(2-ethyl-6-methylanilino)-N-[(3-methylphenyl)methyl]acetamide.
What is the SMILES notation for 2-(2-ethyl-6-methylanilino)-N-[(3-methylphenyl)methyl]acetamide?
The canonical SMILES for 2-(2-ethyl-6-methylanilino)-N-[(3-methylphenyl)methyl]acetamide is CCc1cccc(C)c1NCC(=O)NCc1cccc(C)c1.
What is the InChIKey of 2-(2-ethyl-6-methylanilino)-N-[(3-methylphenyl)methyl]acetamide?
The InChIKey is BHDMILXEGCNAPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O/c1-4-17-10-6-8-15(3)19(17)21-13-18(22)20-12-16-9-5-7-14(2)11-16/h5-11,21H,4,12-13H2,1-3H3,(H,20,22).
What are the key properties of 2-(2-ethyl-6-methylanilino)-N-[(3-methylphenyl)methyl]acetamide?
2-(2-ethyl-6-methylanilino)-N-[(3-methylphenyl)methyl]acetamide has a molecular weight of 296.41 g/mol, XLogP of 3.59, 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-[(3-methylphenyl)methyl]acetamide is sourced from PubChem (CID 108996936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).