N-(2-ethylphenyl)-3-(2-phenylethylamino)propanamide

C19H24N2O — CID 109024292

IUPACN-(2-ethylphenyl)-3-(2-phenylethylamino)propanamide
SMILESCCc1ccccc1NC(=O)CCNCCc1ccccc1
InChIInChI=1S/C19H24N2O/c1-2-17-10-6-7-11-18(17)21-19(22)13-15-20-14-12-16-8-4-3-5-9-16/h3-11,20H,2,12-15H2,1H3,(H,21,22)
InChIKeyCPSYXEGWGSFUGL-UHFFFAOYSA-N
MW296.41 g/mol
LogP3.41
Rot. Bonds8

About N-(2-ethylphenyl)-3-(2-phenylethylamino)propanamide

N-(2-ethylphenyl)-3-(2-phenylethylamino)propanamide (PubChem CID 109024292) has the molecular formula C19H24N2O and a molecular weight of 296.41 g/mol. Its IUPAC name is N-(2-ethylphenyl)-3-(2-phenylethylamino)propanamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-3-(2-phenylethylamino)propanamide
PubChem CID109024292
Molecular FormulaC19H24N2O
Molecular Weight296.41 g/mol
Exact Mass296.19
IUPAC NameN-(2-ethylphenyl)-3-(2-phenylethylamino)propanamide
SMILESCCc1ccccc1NC(=O)CCNCCc1ccccc1
InChIInChI=1S/C19H24N2O/c1-2-17-10-6-7-11-18(17)21-19(22)13-15-20-14-12-16-8-4-3-5-9-16/h3-11,20H,2,12-15H2,1H3,(H,21,22)
InChIKeyCPSYXEGWGSFUGL-UHFFFAOYSA-N
XLogP3.41
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 53.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-(2-ethylphenyl)-3-(2-phenylethylamino)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-ethylphenyl)-3-[2-(2-fluorophenyl)ethylamino]propanamide
CID 109024840
N-(2-ethylphenyl)-3-(pyridin-3-ylmethylamino)propanamide
CID 109023680
N-(2-methylphenyl)-3-(3-phenylpropylamino)propanamide
CID 109030922
N-(2-ethylphenyl)-3-(2-morpholin-4-ylethylamino)propanamide
CID 109016771
3-(4-ethylphenyl)-N-[2-(hydroxymethyl)phenyl]propanamide
CID 61497838
N-[2-(2,2-dimethylpropyl)phenyl]-3-phenylpropanamide
CID 59836533
2-(benzylamino)-N-(2-ethylphenyl)acetamide
CID 766717
N,N'-bis(2-ethylphenyl)propanediamide
CID 3881876
2-[4-[2-(2-ethylanilino)-2-oxoethyl]piperazin-1-yl]-N-(2-phenylethyl)acetamide
CID 9436562
3-(cyclopropylamino)-N-(2-ethylphenyl)propanamide
CID 60842650
N-benzyl-N'-(2-ethylphenyl)propanediamide
CID 108945270
N-[2-(chloromethyl)phenyl]-4-phenylbutanamide
CID 114298062

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-3-(2-phenylethylamino)propanamide?
The IUPAC name of N-(2-ethylphenyl)-3-(2-phenylethylamino)propanamide (CID 109024292) is N-(2-ethylphenyl)-3-(2-phenylethylamino)propanamide.
What is the SMILES notation for N-(2-ethylphenyl)-3-(2-phenylethylamino)propanamide?
The canonical SMILES for N-(2-ethylphenyl)-3-(2-phenylethylamino)propanamide is CCc1ccccc1NC(=O)CCNCCc1ccccc1.
What is the InChIKey of N-(2-ethylphenyl)-3-(2-phenylethylamino)propanamide?
The InChIKey is CPSYXEGWGSFUGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O/c1-2-17-10-6-7-11-18(17)21-19(22)13-15-20-14-12-16-8-4-3-5-9-16/h3-11,20H,2,12-15H2,1H3,(H,21,22).
What are the key properties of N-(2-ethylphenyl)-3-(2-phenylethylamino)propanamide?
N-(2-ethylphenyl)-3-(2-phenylethylamino)propanamide has a molecular weight of 296.41 g/mol, XLogP of 3.41, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-3-(2-phenylethylamino)propanamide is sourced from PubChem (CID 109024292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).