About N-(2-aminophenyl)benzamide
N-(2-aminophenyl)benzamide (PubChem CID 759408) has the molecular formula C13H12N2O
and a molecular weight of 212.25 g/mol. Its IUPAC name is N-(2-aminophenyl)benzamide.
Molecular Properties
| Compound Name | N-(2-aminophenyl)benzamide |
| PubChem CID | 759408 |
| Molecular Formula | C13H12N2O |
| Molecular Weight | 212.25 g/mol |
| Exact Mass | 212.09 |
| IUPAC Name | N-(2-aminophenyl)benzamide |
| SMILES | Nc1ccccc1NC(=O)c1ccccc1 |
| InChI | InChI=1S/C13H12N2O/c14-11-8-4-5-9-12(11)15-13(16)10-6-2-1-3-7-10/h1-9H,14H2,(H,15,16) |
| InChIKey | RFDVMOUXHKTCDO-UHFFFAOYSA-N |
| XLogP | 2.52 |
| TPSA | 55.12 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 212.25 |
| LogP ≤ 5 | 2.52 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aniline', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-(2-aminophenyl)benzamide?
The IUPAC name of N-(2-aminophenyl)benzamide (CID 759408) is N-(2-aminophenyl)benzamide.
What is the SMILES notation for N-(2-aminophenyl)benzamide?
The canonical SMILES for N-(2-aminophenyl)benzamide is Nc1ccccc1NC(=O)c1ccccc1.
What is the InChIKey of N-(2-aminophenyl)benzamide?
The InChIKey is RFDVMOUXHKTCDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2O/c14-11-8-4-5-9-12(11)15-13(16)10-6-2-1-3-7-10/h1-9H,14H2,(H,15,16).
What are the key properties of N-(2-aminophenyl)benzamide?
N-(2-aminophenyl)benzamide has a molecular weight of 212.25 g/mol, XLogP of 2.52, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminophenyl)benzamide is sourced from PubChem (CID 759408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).