2-(3-aminophenyl)-N-[2-(2-methoxyphenyl)ethyl]acetamide

C17H20N2O2 — CID 28711954

IUPAC2-(3-aminophenyl)-N-[2-(2-methoxyphenyl)ethyl]acetamide
SMILESCOc1ccccc1CCNC(=O)Cc1cccc(N)c1
InChIInChI=1S/C17H20N2O2/c1-21-16-8-3-2-6-14(16)9-10-19-17(20)12-13-5-4-7-15(18)11-13/h2-8,11H,9-10,12,18H2,1H3,(H,19,20)
InChIKeyRSQQQHJFGYBPRO-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.18
Rot. Bonds6

About 2-(3-aminophenyl)-N-[2-(2-methoxyphenyl)ethyl]acetamide

2-(3-aminophenyl)-N-[2-(2-methoxyphenyl)ethyl]acetamide (PubChem CID 28711954) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 2-(3-aminophenyl)-N-[2-(2-methoxyphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-(3-aminophenyl)-N-[2-(2-methoxyphenyl)ethyl]acetamide
PubChem CID28711954
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name2-(3-aminophenyl)-N-[2-(2-methoxyphenyl)ethyl]acetamide
SMILESCOc1ccccc1CCNC(=O)Cc1cccc(N)c1
InChIInChI=1S/C17H20N2O2/c1-21-16-8-3-2-6-14(16)9-10-19-17(20)12-13-5-4-7-15(18)11-13/h2-8,11H,9-10,12,18H2,1H3,(H,19,20)
InChIKeyRSQQQHJFGYBPRO-UHFFFAOYSA-N
XLogP2.18
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-(3-aminophenyl)-N-[2-(2-methoxyphenyl)ethyl]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-(3-aminophenyl)-N-[(2-methoxyphenyl)methyl]acetamide
CID 28711930
2-(3,4-dimethylphenyl)-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 8911158
2-(3,4-dihydroxyphenyl)-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 113199035
2-(3-aminophenyl)-N-[2-(3-methoxyphenyl)ethyl]acetamide
CID 28711957
4-amino-N-[2-(2-methoxyphenyl)ethyl]pyridine-2-carboxamide
CID 106262005
2-(2,6-dichlorophenyl)-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 8911210
2-(3-aminophenyl)-N-propylacetamide
CID 28689659
3-(methoxymethyl)-N-[2-(2-methoxyphenyl)ethyl]benzamide
CID 31115342
3-N-benzyl-1-N-[2-(2-methoxyphenyl)ethyl]benzene-1,3-dicarboxamide
CID 109054096
2-amino-N-[2-[2-(2-methoxyphenyl)ethylamino]-2-oxoethyl]acetamide
CID 103629773
N-[2-(2-methoxyphenyl)ethyl]-2-methylsulfanylacetamide
CID 112766496
N-[2-(3-fluorophenyl)ethyl]-3-(2-methoxyphenyl)propanamide
CID 18118760

Frequently Asked Questions

What is the IUPAC name of 2-(3-aminophenyl)-N-[2-(2-methoxyphenyl)ethyl]acetamide?
The IUPAC name of 2-(3-aminophenyl)-N-[2-(2-methoxyphenyl)ethyl]acetamide (CID 28711954) is 2-(3-aminophenyl)-N-[2-(2-methoxyphenyl)ethyl]acetamide.
What is the SMILES notation for 2-(3-aminophenyl)-N-[2-(2-methoxyphenyl)ethyl]acetamide?
The canonical SMILES for 2-(3-aminophenyl)-N-[2-(2-methoxyphenyl)ethyl]acetamide is COc1ccccc1CCNC(=O)Cc1cccc(N)c1.
What is the InChIKey of 2-(3-aminophenyl)-N-[2-(2-methoxyphenyl)ethyl]acetamide?
The InChIKey is RSQQQHJFGYBPRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-21-16-8-3-2-6-14(16)9-10-19-17(20)12-13-5-4-7-15(18)11-13/h2-8,11H,9-10,12,18H2,1H3,(H,19,20).
What are the key properties of 2-(3-aminophenyl)-N-[2-(2-methoxyphenyl)ethyl]acetamide?
2-(3-aminophenyl)-N-[2-(2-methoxyphenyl)ethyl]acetamide has a molecular weight of 284.36 g/mol, XLogP of 2.18, 6 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-(2-methoxyphenyl)ethyl]acetamide is sourced from PubChem (CID 28711954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).