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

C19H24N2O — CID 46757541

IUPACN-(2,4-dimethylphenyl)-2-(4-ethylanilino)propanamide
SMILESCCc1ccc(NC(C)C(=O)Nc2ccc(C)cc2C)cc1
InChIInChI=1S/C19H24N2O/c1-5-16-7-9-17(10-8-16)20-15(4)19(22)21-18-11-6-13(2)12-14(18)3/h6-12,15,20H,5H2,1-4H3,(H,21,22)
InChIKeyRNOZFWATOUXYPA-UHFFFAOYSA-N
MW296.41 g/mol
LogP4.30
Rot. Bonds5

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

N-(2,4-dimethylphenyl)-2-(4-ethylanilino)propanamide (PubChem CID 46757541) has the molecular formula C19H24N2O and a molecular weight of 296.41 g/mol. Its IUPAC name is N-(2,4-dimethylphenyl)-2-(4-ethylanilino)propanamide.

Molecular Properties

Compound NameN-(2,4-dimethylphenyl)-2-(4-ethylanilino)propanamide
PubChem CID46757541
Molecular FormulaC19H24N2O
Molecular Weight296.41 g/mol
Exact Mass296.19
IUPAC NameN-(2,4-dimethylphenyl)-2-(4-ethylanilino)propanamide
SMILESCCc1ccc(NC(C)C(=O)Nc2ccc(C)cc2C)cc1
InChIInChI=1S/C19H24N2O/c1-5-16-7-9-17(10-8-16)20-15(4)19(22)21-18-11-6-13(2)12-14(18)3/h6-12,15,20H,5H2,1-4H3,(H,21,22)
InChIKeyRNOZFWATOUXYPA-UHFFFAOYSA-N
XLogP4.30
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 54.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,4-dimethylphenyl)-2-(3-methylanilino)propanamide
CID 46757367
N-(2,4-dimethylphenyl)-2-(4-ethylanilino)acetamide
CID 7636771
2-(3-ethylanilino)-N-(2-fluoro-4-methylphenyl)propanamide
CID 78841829
N-(4-bromophenyl)-2-(4-ethylanilino)propanamide
CID 46799470
N-(2,5-dimethoxyphenyl)-2-(4-ethylanilino)propanamide
CID 51178496
2-(3-ethylanilino)-N-(4-methylphenyl)propanamide
CID 60638712
(2R)-N-(2,5-dimethylphenyl)-2-(4-ethylanilino)-2-phenylacetamide
CID 7928697
(2R)-N-(5-chloro-2-methoxyphenyl)-2-(4-ethylanilino)propanamide
CID 7928705
2-(2,4-dimethylanilino)-N-naphthalen-2-ylpropanamide
CID 3283629
N-[1-(2,4-dimethylphenyl)ethyl]-4-ethylaniline
CID 43098508
N-tert-butyl-2-(4-ethylanilino)propanamide
CID 45282110
(2R)-N-(2,4-dimethylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide
CID 1228302

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethylphenyl)-2-(4-ethylanilino)propanamide?
The IUPAC name of N-(2,4-dimethylphenyl)-2-(4-ethylanilino)propanamide (CID 46757541) is N-(2,4-dimethylphenyl)-2-(4-ethylanilino)propanamide.
What is the SMILES notation for N-(2,4-dimethylphenyl)-2-(4-ethylanilino)propanamide?
The canonical SMILES for N-(2,4-dimethylphenyl)-2-(4-ethylanilino)propanamide is CCc1ccc(NC(C)C(=O)Nc2ccc(C)cc2C)cc1.
What is the InChIKey of N-(2,4-dimethylphenyl)-2-(4-ethylanilino)propanamide?
The InChIKey is RNOZFWATOUXYPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O/c1-5-16-7-9-17(10-8-16)20-15(4)19(22)21-18-11-6-13(2)12-14(18)3/h6-12,15,20H,5H2,1-4H3,(H,21,22).
What are the key properties of N-(2,4-dimethylphenyl)-2-(4-ethylanilino)propanamide?
N-(2,4-dimethylphenyl)-2-(4-ethylanilino)propanamide has a molecular weight of 296.41 g/mol, XLogP of 4.30, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethylphenyl)-2-(4-ethylanilino)propanamide is sourced from PubChem (CID 46757541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).