N-(2,4-dimethylphenyl)-3-(2-ethylanilino)propanamide

C19H24N2O — CID 109035079

IUPACN-(2,4-dimethylphenyl)-3-(2-ethylanilino)propanamide
SMILESCCc1ccccc1NCCC(=O)Nc1ccc(C)cc1C
InChIInChI=1S/C19H24N2O/c1-4-16-7-5-6-8-18(16)20-12-11-19(22)21-17-10-9-14(2)13-15(17)3/h5-10,13,20H,4,11-12H2,1-3H3,(H,21,22)
InChIKeyMKSYPYRVUHCFNI-UHFFFAOYSA-N
MW296.41 g/mol
LogP4.31
Rot. Bonds6

About N-(2,4-dimethylphenyl)-3-(2-ethylanilino)propanamide

N-(2,4-dimethylphenyl)-3-(2-ethylanilino)propanamide (PubChem CID 109035079) has the molecular formula C19H24N2O and a molecular weight of 296.41 g/mol. Its IUPAC name is N-(2,4-dimethylphenyl)-3-(2-ethylanilino)propanamide.

Molecular Properties

Compound NameN-(2,4-dimethylphenyl)-3-(2-ethylanilino)propanamide
PubChem CID109035079
Molecular FormulaC19H24N2O
Molecular Weight296.41 g/mol
Exact Mass296.19
IUPAC NameN-(2,4-dimethylphenyl)-3-(2-ethylanilino)propanamide
SMILESCCc1ccccc1NCCC(=O)Nc1ccc(C)cc1C
InChIInChI=1S/C19H24N2O/c1-4-16-7-5-6-8-18(16)20-12-11-19(22)21-17-10-9-14(2)13-15(17)3/h5-10,13,20H,4,11-12H2,1-3H3,(H,21,22)
InChIKeyMKSYPYRVUHCFNI-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

N-(2,4-dimethylphenyl)-3-(2-fluoroanilino)propanamide
CID 109035088
N-(3,4-dimethylphenyl)-3-(2-ethylanilino)propanamide
CID 109035425
N-(2,4-dimethylphenyl)-3-(propylamino)propanamide
CID 109011557
N-(3,5-dichlorophenyl)-3-(2-ethylanilino)propanamide
CID 109036245
N-(2-chlorophenyl)-3-(2,5-dimethylanilino)propanamide
CID 109035349
4-(2-butanoylhydrazinyl)-N-(2,4-dimethylphenyl)-4-oxobutanamide
CID 5199281
3-amino-N-(2,4-dimethylphenyl)propanamide;hydrochloride
CID 50944164
3-(3-bromo-4-methylanilino)-N-(2,4-dimethylphenyl)propanamide
CID 109035100
N-(2,4-dimethylphenyl)-3-(4-ethoxyanilino)propanamide
CID 109035105
N-(2,4-dimethylphenyl)-3-[2-(2-methoxyphenyl)ethylamino]propanamide
CID 109025394
3-(3-methylanilino)-N-(2-methylphenyl)propanamide
CID 109033964
N-tert-butyl-3-(2-ethylanilino)propanamide
CID 109031330

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethylphenyl)-3-(2-ethylanilino)propanamide?
The IUPAC name of N-(2,4-dimethylphenyl)-3-(2-ethylanilino)propanamide (CID 109035079) is N-(2,4-dimethylphenyl)-3-(2-ethylanilino)propanamide.
What is the SMILES notation for N-(2,4-dimethylphenyl)-3-(2-ethylanilino)propanamide?
The canonical SMILES for N-(2,4-dimethylphenyl)-3-(2-ethylanilino)propanamide is CCc1ccccc1NCCC(=O)Nc1ccc(C)cc1C.
What is the InChIKey of N-(2,4-dimethylphenyl)-3-(2-ethylanilino)propanamide?
The InChIKey is MKSYPYRVUHCFNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O/c1-4-16-7-5-6-8-18(16)20-12-11-19(22)21-17-10-9-14(2)13-15(17)3/h5-10,13,20H,4,11-12H2,1-3H3,(H,21,22).
What are the key properties of N-(2,4-dimethylphenyl)-3-(2-ethylanilino)propanamide?
N-(2,4-dimethylphenyl)-3-(2-ethylanilino)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 N-(2,4-dimethylphenyl)-3-(2-ethylanilino)propanamide is sourced from PubChem (CID 109035079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).