N-[1-(4-aminophenyl)ethyl]-2-(2-methoxyphenyl)acetamide

C17H20N2O2 — CID 43297450

IUPACN-[1-(4-aminophenyl)ethyl]-2-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1CC(=O)NC(C)c1ccc(N)cc1
InChIInChI=1S/C17H20N2O2/c1-12(13-7-9-15(18)10-8-13)19-17(20)11-14-5-3-4-6-16(14)21-2/h3-10,12H,11,18H2,1-2H3,(H,19,20)
InChIKeyZRHVMSRUOLBSRI-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.70
Rot. Bonds5

About N-[1-(4-aminophenyl)ethyl]-2-(2-methoxyphenyl)acetamide

N-[1-(4-aminophenyl)ethyl]-2-(2-methoxyphenyl)acetamide (PubChem CID 43297450) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is N-[1-(4-aminophenyl)ethyl]-2-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-[1-(4-aminophenyl)ethyl]-2-(2-methoxyphenyl)acetamide
PubChem CID43297450
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC NameN-[1-(4-aminophenyl)ethyl]-2-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1CC(=O)NC(C)c1ccc(N)cc1
InChIInChI=1S/C17H20N2O2/c1-12(13-7-9-15(18)10-8-13)19-17(20)11-14-5-3-4-6-16(14)21-2/h3-10,12H,11,18H2,1-2H3,(H,19,20)
InChIKeyZRHVMSRUOLBSRI-UHFFFAOYSA-N
XLogP2.70
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-[1-(4-aminophenyl)ethyl]-2-(2-methoxyphenyl)acetamide 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

2-(2-methoxyphenyl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide
CID 40636202
N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-2-(2-methoxyphenyl)acetamide
CID 46415728
N-[(2-methoxyphenyl)methyl]-N'-(1-phenylethyl)propanediamide
CID 108945872
N-(4-aminobutan-2-yl)-2-(2-methoxyphenyl)acetamide
CID 55033188
N-[1-(3-acetamidophenyl)ethyl]-2-(2-methoxyphenyl)acetamide
CID 46580356
N-[(2R)-butan-2-yl]-2-(2-methoxyphenyl)acetamide
CID 40537959
[2-oxo-2-[[(1S)-1-(4-sulfamoylphenyl)ethyl]amino]ethyl] 2-(2-methoxyphenyl)acetate
CID 9336979
N-[1-(4-cyclopentyloxy-3-methoxyphenyl)ethyl]-2-(2-methoxyphenyl)acetamide
CID 55745736
2-(2-aminophenyl)-N-[1-(3-methoxyphenyl)ethyl]acetamide
CID 61102582
2-(5-chloro-2-methoxyphenyl)-N-[(1R)-1-phenylethyl]acetamide
CID 8866171
2-(2-aminophenyl)-N-[1-(4-methylphenyl)ethyl]acetamide
CID 61102579
2-(4-aminophenyl)-N-[1-(4-methylphenyl)ethyl]acetamide
CID 60927303

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-aminophenyl)ethyl]-2-(2-methoxyphenyl)acetamide?
The IUPAC name of N-[1-(4-aminophenyl)ethyl]-2-(2-methoxyphenyl)acetamide (CID 43297450) is N-[1-(4-aminophenyl)ethyl]-2-(2-methoxyphenyl)acetamide.
What is the SMILES notation for N-[1-(4-aminophenyl)ethyl]-2-(2-methoxyphenyl)acetamide?
The canonical SMILES for N-[1-(4-aminophenyl)ethyl]-2-(2-methoxyphenyl)acetamide is COc1ccccc1CC(=O)NC(C)c1ccc(N)cc1.
What is the InChIKey of N-[1-(4-aminophenyl)ethyl]-2-(2-methoxyphenyl)acetamide?
The InChIKey is ZRHVMSRUOLBSRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-12(13-7-9-15(18)10-8-13)19-17(20)11-14-5-3-4-6-16(14)21-2/h3-10,12H,11,18H2,1-2H3,(H,19,20).
What are the key properties of N-[1-(4-aminophenyl)ethyl]-2-(2-methoxyphenyl)acetamide?
N-[1-(4-aminophenyl)ethyl]-2-(2-methoxyphenyl)acetamide has a molecular weight of 284.36 g/mol, XLogP of 2.70, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-aminophenyl)ethyl]-2-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 43297450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).