2-amino-N-(2-ethoxy-4-methylphenyl)benzamide

C16H18N2O2 — CID 60933793

IUPAC2-amino-N-(2-ethoxy-4-methylphenyl)benzamide
SMILESCCOc1cc(C)ccc1NC(=O)c1ccccc1N
InChIInChI=1S/C16H18N2O2/c1-3-20-15-10-11(2)8-9-14(15)18-16(19)12-6-4-5-7-13(12)17/h4-10H,3,17H2,1-2H3,(H,18,19)
InChIKeyQTQSPMVKEOTTPG-UHFFFAOYSA-N
MW270.33 g/mol
LogP3.23
Rot. Bonds4

About 2-amino-N-(2-ethoxy-4-methylphenyl)benzamide

2-amino-N-(2-ethoxy-4-methylphenyl)benzamide (PubChem CID 60933793) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 2-amino-N-(2-ethoxy-4-methylphenyl)benzamide.

Molecular Properties

Compound Name2-amino-N-(2-ethoxy-4-methylphenyl)benzamide
PubChem CID60933793
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name2-amino-N-(2-ethoxy-4-methylphenyl)benzamide
SMILESCCOc1cc(C)ccc1NC(=O)c1ccccc1N
InChIInChI=1S/C16H18N2O2/c1-3-20-15-10-11(2)8-9-14(15)18-16(19)12-6-4-5-7-13(12)17/h4-10H,3,17H2,1-2H3,(H,18,19)
InChIKeyQTQSPMVKEOTTPG-UHFFFAOYSA-N
XLogP3.23
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 53.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-amino-N-(2-ethoxy-4-methylphenyl)benzamide 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-amino-5-chloro-N-(2-ethoxy-4-methylphenyl)benzamide
CID 61104309
N-(2-ethoxy-4-methylphenyl)-2-hydroxy-3-methylbenzamide
CID 112846294
2-bromo-N-(2-ethoxy-4-methylphenyl)pyridine-3-carboxamide
CID 103754685
3-amino-N-(2-ethoxy-5-methylphenyl)-2-methylbenzamide
CID 91684333
2,4-dibromo-N-(2-ethoxy-4-methylphenyl)benzamide
CID 103885271
2-amino-N-(2,4-dimethylphenyl)benzamide;hydrochloride
CID 170900117
N-(4-methyl-2-propoxyphenyl)naphthalene-1-carboxamide
CID 60534076
N-(4-amino-2,5-diethoxyphenyl)-2-methoxybenzamide
CID 23464291
N'-(2-aminobenzoyl)-N-(2-ethoxyphenyl)oxamide
CID 108529371
2-amino-N-(2-ethoxyphenyl)-5-hydroxybenzamide
CID 107073822
4-ethoxy-N-(2-ethoxy-4-methylphenyl)-3-methoxybenzamide
CID 87027059
2-(3-aminophenyl)-N-(2-ethoxy-4-methylphenyl)acetamide
CID 62500140

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-ethoxy-4-methylphenyl)benzamide?
The IUPAC name of 2-amino-N-(2-ethoxy-4-methylphenyl)benzamide (CID 60933793) is 2-amino-N-(2-ethoxy-4-methylphenyl)benzamide.
What is the SMILES notation for 2-amino-N-(2-ethoxy-4-methylphenyl)benzamide?
The canonical SMILES for 2-amino-N-(2-ethoxy-4-methylphenyl)benzamide is CCOc1cc(C)ccc1NC(=O)c1ccccc1N.
What is the InChIKey of 2-amino-N-(2-ethoxy-4-methylphenyl)benzamide?
The InChIKey is QTQSPMVKEOTTPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-3-20-15-10-11(2)8-9-14(15)18-16(19)12-6-4-5-7-13(12)17/h4-10H,3,17H2,1-2H3,(H,18,19).
What are the key properties of 2-amino-N-(2-ethoxy-4-methylphenyl)benzamide?
2-amino-N-(2-ethoxy-4-methylphenyl)benzamide has a molecular weight of 270.33 g/mol, XLogP of 3.23, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-ethoxy-4-methylphenyl)benzamide is sourced from PubChem (CID 60933793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).