N-(2-aminophenyl)-N-ethyl-3-(2-methylphenyl)propanamide

C18H22N2O — CID 62365327

IUPACN-(2-aminophenyl)-N-ethyl-3-(2-methylphenyl)propanamide
SMILESCCN(C(=O)CCc1ccccc1C)c1ccccc1N
InChIInChI=1S/C18H22N2O/c1-3-20(17-11-7-6-10-16(17)19)18(21)13-12-15-9-5-4-8-14(15)2/h4-11H,3,12-13,19H2,1-2H3
InChIKeyNOWASWZOUJBSNV-UHFFFAOYSA-N
MW282.39 g/mol
LogP3.56
Rot. Bonds5

About N-(2-aminophenyl)-N-ethyl-3-(2-methylphenyl)propanamide

N-(2-aminophenyl)-N-ethyl-3-(2-methylphenyl)propanamide (PubChem CID 62365327) has the molecular formula C18H22N2O and a molecular weight of 282.39 g/mol. Its IUPAC name is N-(2-aminophenyl)-N-ethyl-3-(2-methylphenyl)propanamide.

Molecular Properties

Compound NameN-(2-aminophenyl)-N-ethyl-3-(2-methylphenyl)propanamide
PubChem CID62365327
Molecular FormulaC18H22N2O
Molecular Weight282.39 g/mol
Exact Mass282.17
IUPAC NameN-(2-aminophenyl)-N-ethyl-3-(2-methylphenyl)propanamide
SMILESCCN(C(=O)CCc1ccccc1C)c1ccccc1N
InChIInChI=1S/C18H22N2O/c1-3-20(17-11-7-6-10-16(17)19)18(21)13-12-15-9-5-4-8-14(15)2/h4-11H,3,12-13,19H2,1-2H3
InChIKeyNOWASWZOUJBSNV-UHFFFAOYSA-N
XLogP3.56
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-(2-aminophenyl)-N-ethyl-3-(2-methylphenyl)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-aminophenyl)-N-ethyl-2-(2-methylphenyl)acetamide
CID 62100818
2-(2-aminophenyl)-N-ethyl-N-(2-methylphenyl)acetamide
CID 18070776
3-(2-aminophenyl)-N-ethyl-N-phenylpropanamide
CID 28713899
1-(2-aminophenyl)-1-ethyl-3,3-dimethylurea
CID 79153610
3-(2-aminophenyl)-N-(3,5-dimethylphenyl)-N-ethylpropanamide
CID 120609604
N-(2-aminophenyl)-N-ethyl-2-methoxyacetamide
CID 62100815
N-(2-aminophenyl)-N-propylbutanamide
CID 63230657
N-(2-aminophenyl)-N-ethyl-2-thiophen-2-ylacetamide
CID 62101477
1,5-bis(2-methylphenyl)pentan-3-one
CID 15191871
N-(2-hydroxyethyl)-N-methyl-3-(2-methylphenyl)propanamide
CID 62366240
3-(2-aminophenyl)-N-ethyl-N-(4-methyl-1,3-thiazol-2-yl)propanamide;hydrochloride
CID 120611119
N-(1-bromopropan-2-yl)-N-methyl-3-(2-methylphenyl)propanamide
CID 104555951

Frequently Asked Questions

What is the IUPAC name of N-(2-aminophenyl)-N-ethyl-3-(2-methylphenyl)propanamide?
The IUPAC name of N-(2-aminophenyl)-N-ethyl-3-(2-methylphenyl)propanamide (CID 62365327) is N-(2-aminophenyl)-N-ethyl-3-(2-methylphenyl)propanamide.
What is the SMILES notation for N-(2-aminophenyl)-N-ethyl-3-(2-methylphenyl)propanamide?
The canonical SMILES for N-(2-aminophenyl)-N-ethyl-3-(2-methylphenyl)propanamide is CCN(C(=O)CCc1ccccc1C)c1ccccc1N.
What is the InChIKey of N-(2-aminophenyl)-N-ethyl-3-(2-methylphenyl)propanamide?
The InChIKey is NOWASWZOUJBSNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O/c1-3-20(17-11-7-6-10-16(17)19)18(21)13-12-15-9-5-4-8-14(15)2/h4-11H,3,12-13,19H2,1-2H3.
What are the key properties of N-(2-aminophenyl)-N-ethyl-3-(2-methylphenyl)propanamide?
N-(2-aminophenyl)-N-ethyl-3-(2-methylphenyl)propanamide has a molecular weight of 282.39 g/mol, XLogP of 3.56, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminophenyl)-N-ethyl-3-(2-methylphenyl)propanamide is sourced from PubChem (CID 62365327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).