About 2-(4-ethoxyphenyl)quinoxaline
2-(4-ethoxyphenyl)quinoxaline (PubChem CID 765189) has the molecular formula C16H14N2O
and a molecular weight of 250.30 g/mol. Its IUPAC name is 2-(4-ethoxyphenyl)quinoxaline.
Molecular Properties
| Compound Name | 2-(4-ethoxyphenyl)quinoxaline |
| PubChem CID | 765189 |
| Molecular Formula | C16H14N2O |
| Molecular Weight | 250.30 g/mol |
| Exact Mass | 250.11 |
| IUPAC Name | 2-(4-ethoxyphenyl)quinoxaline |
| SMILES | CCOc1ccc(-c2cnc3ccccc3n2)cc1 |
| InChI | InChI=1S/C16H14N2O/c1-2-19-13-9-7-12(8-10-13)16-11-17-14-5-3-4-6-15(14)18-16/h3-11H,2H2,1H3 |
| InChIKey | MMPGRBFWTQALIM-UHFFFAOYSA-N |
| XLogP | 3.70 |
| TPSA | 35.01 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 250.30 |
| LogP ≤ 5 | 3.70 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-(4-ethoxyphenyl)quinoxaline?
The IUPAC name of 2-(4-ethoxyphenyl)quinoxaline (CID 765189) is 2-(4-ethoxyphenyl)quinoxaline.
What is the SMILES notation for 2-(4-ethoxyphenyl)quinoxaline?
The canonical SMILES for 2-(4-ethoxyphenyl)quinoxaline is CCOc1ccc(-c2cnc3ccccc3n2)cc1.
What is the InChIKey of 2-(4-ethoxyphenyl)quinoxaline?
The InChIKey is MMPGRBFWTQALIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O/c1-2-19-13-9-7-12(8-10-13)16-11-17-14-5-3-4-6-15(14)18-16/h3-11H,2H2,1H3.
What are the key properties of 2-(4-ethoxyphenyl)quinoxaline?
2-(4-ethoxyphenyl)quinoxaline has a molecular weight of 250.30 g/mol, XLogP of 3.70, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethoxyphenyl)quinoxaline is sourced from PubChem (CID 765189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).