About 2-(ethylamino)-N-(2-fluorophenyl)benzamide
2-(ethylamino)-N-(2-fluorophenyl)benzamide (PubChem CID 55042608) has the molecular formula C15H15FN2O
and a molecular weight of 258.30 g/mol. Its IUPAC name is 2-(ethylamino)-N-(2-fluorophenyl)benzamide.
Molecular Properties
| Compound Name | 2-(ethylamino)-N-(2-fluorophenyl)benzamide |
| PubChem CID | 55042608 |
| Molecular Formula | C15H15FN2O |
| Molecular Weight | 258.30 g/mol |
| Exact Mass | 258.12 |
| IUPAC Name | 2-(ethylamino)-N-(2-fluorophenyl)benzamide |
| SMILES | CCNc1ccccc1C(=O)Nc1ccccc1F |
| InChI | InChI=1S/C15H15FN2O/c1-2-17-13-9-5-3-7-11(13)15(19)18-14-10-6-4-8-12(14)16/h3-10,17H,2H2,1H3,(H,18,19) |
| InChIKey | RIRNSDRNKISGJI-UHFFFAOYSA-N |
| XLogP | 3.51 |
| TPSA | 41.13 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 258.30 |
| LogP ≤ 5 | 3.51 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 2-(ethylamino)-N-(2-fluorophenyl)benzamide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2-(ethylamino)-N-(2-fluorophenyl)benzamide?
The IUPAC name of 2-(ethylamino)-N-(2-fluorophenyl)benzamide (CID 55042608) is 2-(ethylamino)-N-(2-fluorophenyl)benzamide.
What is the SMILES notation for 2-(ethylamino)-N-(2-fluorophenyl)benzamide?
The canonical SMILES for 2-(ethylamino)-N-(2-fluorophenyl)benzamide is CCNc1ccccc1C(=O)Nc1ccccc1F.
What is the InChIKey of 2-(ethylamino)-N-(2-fluorophenyl)benzamide?
The InChIKey is RIRNSDRNKISGJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O/c1-2-17-13-9-5-3-7-11(13)15(19)18-14-10-6-4-8-12(14)16/h3-10,17H,2H2,1H3,(H,18,19).
What are the key properties of 2-(ethylamino)-N-(2-fluorophenyl)benzamide?
2-(ethylamino)-N-(2-fluorophenyl)benzamide has a molecular weight of 258.30 g/mol, XLogP of 3.51, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-(2-fluorophenyl)benzamide is sourced from PubChem (CID 55042608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).