3-(2-ethyl-6-methylanilino)-N-(4-methylphenyl)propanamide

C19H24N2O — CID 109034345

IUPAC3-(2-ethyl-6-methylanilino)-N-(4-methylphenyl)propanamide
SMILESCCc1cccc(C)c1NCCC(=O)Nc1ccc(C)cc1
InChIInChI=1S/C19H24N2O/c1-4-16-7-5-6-15(3)19(16)20-13-12-18(22)21-17-10-8-14(2)9-11-17/h5-11,20H,4,12-13H2,1-3H3,(H,21,22)
InChIKeyRMUXAMTVGQESIK-UHFFFAOYSA-N
MW296.41 g/mol
LogP4.31
Rot. Bonds6

About 3-(2-ethyl-6-methylanilino)-N-(4-methylphenyl)propanamide

3-(2-ethyl-6-methylanilino)-N-(4-methylphenyl)propanamide (PubChem CID 109034345) has the molecular formula C19H24N2O and a molecular weight of 296.41 g/mol. Its IUPAC name is 3-(2-ethyl-6-methylanilino)-N-(4-methylphenyl)propanamide.

Molecular Properties

Compound Name3-(2-ethyl-6-methylanilino)-N-(4-methylphenyl)propanamide
PubChem CID109034345
Molecular FormulaC19H24N2O
Molecular Weight296.41 g/mol
Exact Mass296.19
IUPAC Name3-(2-ethyl-6-methylanilino)-N-(4-methylphenyl)propanamide
SMILESCCc1cccc(C)c1NCCC(=O)Nc1ccc(C)cc1
InChIInChI=1S/C19H24N2O/c1-4-16-7-5-6-15(3)19(16)20-13-12-18(22)21-17-10-8-14(2)9-11-17/h5-11,20H,4,12-13H2,1-3H3,(H,21,22)
InChIKeyRMUXAMTVGQESIK-UHFFFAOYSA-N
XLogP4.31
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 ≤ 54.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2,6-diethylanilino)-N-(4-methylphenyl)propanamide
CID 109034349
N-(4-acetamidophenyl)-2-(2-ethyl-6-methylanilino)acetamide
CID 54819189
3-[4-(diethylamino)anilino]-N-(2-ethyl-6-methylphenyl)propanamide
CID 109036621
N-(2-bromophenyl)-3-(2-ethyl-6-methylanilino)propanamide
CID 109036681
N-butyl-3-(2-ethyl-6-methylanilino)propanamide
CID 109012269
N-(3,4-dimethylphenyl)-2-(2-ethyl-6-methylanilino)acetamide
CID 33004358
3-(2-ethyl-6-methylanilino)-N-[(2-methylphenyl)methyl]propanamide
CID 109019154
N-(2-ethyl-6-methylphenyl)-3-[(4-methylphenyl)methylamino]propanamide
CID 109019985
3-(2-ethyl-6-methylanilino)-N-(2-methoxyphenyl)propanamide
CID 109036653
3-(2,6-dimethylanilino)-N-(2,6-dimethylphenyl)propanamide
CID 109035764
N-(4-acetylphenyl)-2-(2-ethyl-6-methylanilino)acetamide
CID 109007782
N-(4-ethylphenyl)-3-(4-methylanilino)propanamide
CID 109034443

Frequently Asked Questions

What is the IUPAC name of 3-(2-ethyl-6-methylanilino)-N-(4-methylphenyl)propanamide?
The IUPAC name of 3-(2-ethyl-6-methylanilino)-N-(4-methylphenyl)propanamide (CID 109034345) is 3-(2-ethyl-6-methylanilino)-N-(4-methylphenyl)propanamide.
What is the SMILES notation for 3-(2-ethyl-6-methylanilino)-N-(4-methylphenyl)propanamide?
The canonical SMILES for 3-(2-ethyl-6-methylanilino)-N-(4-methylphenyl)propanamide is CCc1cccc(C)c1NCCC(=O)Nc1ccc(C)cc1.
What is the InChIKey of 3-(2-ethyl-6-methylanilino)-N-(4-methylphenyl)propanamide?
The InChIKey is RMUXAMTVGQESIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O/c1-4-16-7-5-6-15(3)19(16)20-13-12-18(22)21-17-10-8-14(2)9-11-17/h5-11,20H,4,12-13H2,1-3H3,(H,21,22).
What are the key properties of 3-(2-ethyl-6-methylanilino)-N-(4-methylphenyl)propanamide?
3-(2-ethyl-6-methylanilino)-N-(4-methylphenyl)propanamide has a molecular weight of 296.41 g/mol, XLogP of 4.31, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-ethyl-6-methylanilino)-N-(4-methylphenyl)propanamide is sourced from PubChem (CID 109034345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).