3-(4-ethylanilino)-N-(3-methylphenyl)propanamide

C18H22N2O — CID 109034139

IUPAC3-(4-ethylanilino)-N-(3-methylphenyl)propanamide
SMILESCCc1ccc(NCCC(=O)Nc2cccc(C)c2)cc1
InChIInChI=1S/C18H22N2O/c1-3-15-7-9-16(10-8-15)19-12-11-18(21)20-17-6-4-5-14(2)13-17/h4-10,13,19H,3,11-12H2,1-2H3,(H,20,21)
InChIKeyXXKZQBMJKGZNNK-UHFFFAOYSA-N
MW282.39 g/mol
LogP4.00
Rot. Bonds6

About 3-(4-ethylanilino)-N-(3-methylphenyl)propanamide

3-(4-ethylanilino)-N-(3-methylphenyl)propanamide (PubChem CID 109034139) has the molecular formula C18H22N2O and a molecular weight of 282.39 g/mol. Its IUPAC name is 3-(4-ethylanilino)-N-(3-methylphenyl)propanamide.

Molecular Properties

Compound Name3-(4-ethylanilino)-N-(3-methylphenyl)propanamide
PubChem CID109034139
Molecular FormulaC18H22N2O
Molecular Weight282.39 g/mol
Exact Mass282.17
IUPAC Name3-(4-ethylanilino)-N-(3-methylphenyl)propanamide
SMILESCCc1ccc(NCCC(=O)Nc2cccc(C)c2)cc1
InChIInChI=1S/C18H22N2O/c1-3-15-7-9-16(10-8-15)19-12-11-18(21)20-17-6-4-5-14(2)13-17/h4-10,13,19H,3,11-12H2,1-2H3,(H,20,21)
InChIKeyXXKZQBMJKGZNNK-UHFFFAOYSA-N
XLogP4.00
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 54.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(4-bromoanilino)-N-(3-methylphenyl)propanamide
CID 109034162
3-(4-tert-butylanilino)-N-(3-methylphenyl)propanamide
CID 109034148
N-(4-ethylphenyl)-3-(4-methylanilino)propanamide
CID 109034443
3-(4-cyanoanilino)-N-(3-methylphenyl)propanamide
CID 109034224
3-(3,4-difluoroanilino)-N-(3-methylphenyl)propanamide
CID 109034228
N-(3-fluorophenyl)-3-(4-methylanilino)propanamide
CID 109034497
N-(4-acetamidophenyl)-3-(4-ethylanilino)propanamide
CID 109036380
3-acetamido-N-(3-methylphenyl)propanamide
CID 47097671
3-(4-acetamidoanilino)-N-(3-fluorophenyl)propanamide
CID 109041254
methyl 4-[[3-(4-ethylanilino)-3-oxopropyl]amino]benzoate
CID 109036302
N-(3-methoxyphenyl)-3-(4-methylanilino)propanamide
CID 109034467
3-(3-methylanilino)-N-(2-methylphenyl)propanamide
CID 109033964

Frequently Asked Questions

What is the IUPAC name of 3-(4-ethylanilino)-N-(3-methylphenyl)propanamide?
The IUPAC name of 3-(4-ethylanilino)-N-(3-methylphenyl)propanamide (CID 109034139) is 3-(4-ethylanilino)-N-(3-methylphenyl)propanamide.
What is the SMILES notation for 3-(4-ethylanilino)-N-(3-methylphenyl)propanamide?
The canonical SMILES for 3-(4-ethylanilino)-N-(3-methylphenyl)propanamide is CCc1ccc(NCCC(=O)Nc2cccc(C)c2)cc1.
What is the InChIKey of 3-(4-ethylanilino)-N-(3-methylphenyl)propanamide?
The InChIKey is XXKZQBMJKGZNNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O/c1-3-15-7-9-16(10-8-15)19-12-11-18(21)20-17-6-4-5-14(2)13-17/h4-10,13,19H,3,11-12H2,1-2H3,(H,20,21).
What are the key properties of 3-(4-ethylanilino)-N-(3-methylphenyl)propanamide?
3-(4-ethylanilino)-N-(3-methylphenyl)propanamide has a molecular weight of 282.39 g/mol, XLogP of 4.00, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-ethylanilino)-N-(3-methylphenyl)propanamide is sourced from PubChem (CID 109034139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).