About 2-ethoxy-N-ethyl-N-(4-fluorophenyl)benzamide
2-ethoxy-N-ethyl-N-(4-fluorophenyl)benzamide (PubChem CID 60592425) has the molecular formula C17H18FNO2
and a molecular weight of 287.33 g/mol. Its IUPAC name is 2-ethoxy-N-ethyl-N-(4-fluorophenyl)benzamide.
Molecular Properties
| Compound Name | 2-ethoxy-N-ethyl-N-(4-fluorophenyl)benzamide |
| PubChem CID | 60592425 |
| Molecular Formula | C17H18FNO2 |
| Molecular Weight | 287.33 g/mol |
| Exact Mass | 287.13 |
| IUPAC Name | 2-ethoxy-N-ethyl-N-(4-fluorophenyl)benzamide |
| SMILES | CCOc1ccccc1C(=O)N(CC)c1ccc(F)cc1 |
| InChI | InChI=1S/C17H18FNO2/c1-3-19(14-11-9-13(18)10-12-14)17(20)15-7-5-6-8-16(15)21-4-2/h5-12H,3-4H2,1-2H3 |
| InChIKey | NYGCEJRLDLMILB-UHFFFAOYSA-N |
| XLogP | 3.89 |
| TPSA | 29.54 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 287.33 |
| LogP ≤ 5 | 3.89 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-ethoxy-N-ethyl-N-(4-fluorophenyl)benzamide?
The IUPAC name of 2-ethoxy-N-ethyl-N-(4-fluorophenyl)benzamide (CID 60592425) is 2-ethoxy-N-ethyl-N-(4-fluorophenyl)benzamide.
What is the SMILES notation for 2-ethoxy-N-ethyl-N-(4-fluorophenyl)benzamide?
The canonical SMILES for 2-ethoxy-N-ethyl-N-(4-fluorophenyl)benzamide is CCOc1ccccc1C(=O)N(CC)c1ccc(F)cc1.
What is the InChIKey of 2-ethoxy-N-ethyl-N-(4-fluorophenyl)benzamide?
The InChIKey is NYGCEJRLDLMILB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18FNO2/c1-3-19(14-11-9-13(18)10-12-14)17(20)15-7-5-6-8-16(15)21-4-2/h5-12H,3-4H2,1-2H3.
What are the key properties of 2-ethoxy-N-ethyl-N-(4-fluorophenyl)benzamide?
2-ethoxy-N-ethyl-N-(4-fluorophenyl)benzamide has a molecular weight of 287.33 g/mol, XLogP of 3.89, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-ethyl-N-(4-fluorophenyl)benzamide is sourced from PubChem (CID 60592425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).