2-(3-aminophenyl)-N-(2-ethoxy-4-methylphenyl)acetamide

C17H20N2O2 — CID 62500140

IUPAC2-(3-aminophenyl)-N-(2-ethoxy-4-methylphenyl)acetamide
SMILESCCOc1cc(C)ccc1NC(=O)Cc1cccc(N)c1
InChIInChI=1S/C17H20N2O2/c1-3-21-16-9-12(2)7-8-15(16)19-17(20)11-13-5-4-6-14(18)10-13/h4-10H,3,11,18H2,1-2H3,(H,19,20)
InChIKeyBMUFFQAYFUDESA-UHFFFAOYSA-N
MW284.36 g/mol
LogP3.16
Rot. Bonds5

About 2-(3-aminophenyl)-N-(2-ethoxy-4-methylphenyl)acetamide

2-(3-aminophenyl)-N-(2-ethoxy-4-methylphenyl)acetamide (PubChem CID 62500140) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 2-(3-aminophenyl)-N-(2-ethoxy-4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(3-aminophenyl)-N-(2-ethoxy-4-methylphenyl)acetamide
PubChem CID62500140
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name2-(3-aminophenyl)-N-(2-ethoxy-4-methylphenyl)acetamide
SMILESCCOc1cc(C)ccc1NC(=O)Cc1cccc(N)c1
InChIInChI=1S/C17H20N2O2/c1-3-21-16-9-12(2)7-8-15(16)19-17(20)11-13-5-4-6-14(18)10-13/h4-10H,3,11,18H2,1-2H3,(H,19,20)
InChIKeyBMUFFQAYFUDESA-UHFFFAOYSA-N
XLogP3.16
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 ≤ 53.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(3-aminophenyl)-N-(2-propoxyphenyl)acetamide
CID 65350525
N-(2-ethoxy-4-methylphenyl)-2-(3-methylphenoxy)acetamide
CID 87027069
N-(4-amino-2-ethoxyphenyl)propanamide
CID 95910426
2-(3-aminophenyl)-N-(5-methyl-2-pyridinyl)acetamide
CID 62500128
2-amino-N-(2-ethoxy-4-methylphenyl)benzamide
CID 60933793
N-[(3-aminophenyl)methyl]-2-ethoxy-5-methylbenzamide
CID 130278867
N-(2-ethoxyphenyl)-2-(3-hydroxyphenyl)acetamide
CID 61399878
N-(2-ethoxy-4-methylphenyl)-3-(propan-2-ylamino)propanamide
CID 54862887
N-(2-ethoxy-4-methylphenyl)-2-hydroxy-3-methylbenzamide
CID 112846294
N'-benzyl-N-(2-ethoxy-4-methylphenyl)-N'-methyloxamide
CID 87039915
4-[3-(2-ethoxy-4-methylanilino)-3-oxopropyl]benzoic acid
CID 119181144
tert-butyl N-(2-ethoxy-4-methylphenyl)carbamate
CID 65142813

Frequently Asked Questions

What is the IUPAC name of 2-(3-aminophenyl)-N-(2-ethoxy-4-methylphenyl)acetamide?
The IUPAC name of 2-(3-aminophenyl)-N-(2-ethoxy-4-methylphenyl)acetamide (CID 62500140) is 2-(3-aminophenyl)-N-(2-ethoxy-4-methylphenyl)acetamide.
What is the SMILES notation for 2-(3-aminophenyl)-N-(2-ethoxy-4-methylphenyl)acetamide?
The canonical SMILES for 2-(3-aminophenyl)-N-(2-ethoxy-4-methylphenyl)acetamide is CCOc1cc(C)ccc1NC(=O)Cc1cccc(N)c1.
What is the InChIKey of 2-(3-aminophenyl)-N-(2-ethoxy-4-methylphenyl)acetamide?
The InChIKey is BMUFFQAYFUDESA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-3-21-16-9-12(2)7-8-15(16)19-17(20)11-13-5-4-6-14(18)10-13/h4-10H,3,11,18H2,1-2H3,(H,19,20).
What are the key properties of 2-(3-aminophenyl)-N-(2-ethoxy-4-methylphenyl)acetamide?
2-(3-aminophenyl)-N-(2-ethoxy-4-methylphenyl)acetamide has a molecular weight of 284.36 g/mol, XLogP of 3.16, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-aminophenyl)-N-(2-ethoxy-4-methylphenyl)acetamide is sourced from PubChem (CID 62500140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).