About 4-ethyl-2,3-dihydro-1H-quinoxaline
4-ethyl-2,3-dihydro-1H-quinoxaline (PubChem CID 3056887) has the molecular formula C10H14N2
and a molecular weight of 162.24 g/mol. Its IUPAC name is 4-ethyl-2,3-dihydro-1H-quinoxaline.
Molecular Properties
| Compound Name | 4-ethyl-2,3-dihydro-1H-quinoxaline |
| PubChem CID | 3056887 |
| Molecular Formula | C10H14N2 |
| Molecular Weight | 162.24 g/mol |
| Exact Mass | 162.12 |
| IUPAC Name | 4-ethyl-2,3-dihydro-1H-quinoxaline |
| SMILES | CCN1CCNc2ccccc21 |
| InChI | InChI=1S/C10H14N2/c1-2-12-8-7-11-9-5-3-4-6-10(9)12/h3-6,11H,2,7-8H2,1H3 |
| InChIKey | KIDFEKJWQHWALS-UHFFFAOYSA-N |
| XLogP | 1.94 |
| TPSA | 15.27 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 162.24 |
| LogP ≤ 5 | 1.94 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4-ethyl-2,3-dihydro-1H-quinoxaline?
The IUPAC name of 4-ethyl-2,3-dihydro-1H-quinoxaline (CID 3056887) is 4-ethyl-2,3-dihydro-1H-quinoxaline.
What is the SMILES notation for 4-ethyl-2,3-dihydro-1H-quinoxaline?
The canonical SMILES for 4-ethyl-2,3-dihydro-1H-quinoxaline is CCN1CCNc2ccccc21.
What is the InChIKey of 4-ethyl-2,3-dihydro-1H-quinoxaline?
The InChIKey is KIDFEKJWQHWALS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-2-12-8-7-11-9-5-3-4-6-10(9)12/h3-6,11H,2,7-8H2,1H3.
What are the key properties of 4-ethyl-2,3-dihydro-1H-quinoxaline?
4-ethyl-2,3-dihydro-1H-quinoxaline has a molecular weight of 162.24 g/mol, XLogP of 1.94, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-2,3-dihydro-1H-quinoxaline is sourced from PubChem (CID 3056887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).