About 6-ethyl-2,8-dimethylquinoxaline
6-ethyl-2,8-dimethylquinoxaline (PubChem CID 134416600) has the molecular formula C12H14N2
and a molecular weight of 186.26 g/mol. Its IUPAC name is 6-ethyl-2,8-dimethylquinoxaline.
Molecular Properties
| Compound Name | 6-ethyl-2,8-dimethylquinoxaline |
| PubChem CID | 134416600 |
| Molecular Formula | C12H14N2 |
| Molecular Weight | 186.26 g/mol |
| Exact Mass | 186.12 |
| IUPAC Name | 6-ethyl-2,8-dimethylquinoxaline |
| SMILES | CCc1cc(C)c2nc(C)cnc2c1 |
| InChI | InChI=1S/C12H14N2/c1-4-10-5-8(2)12-11(6-10)13-7-9(3)14-12/h5-7H,4H2,1-3H3 |
| InChIKey | VNNKCSAIUQLHDM-UHFFFAOYSA-N |
| XLogP | 2.81 |
| TPSA | 25.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 186.26 |
| LogP ≤ 5 | 2.81 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 6-ethyl-2,8-dimethylquinoxaline?
The IUPAC name of 6-ethyl-2,8-dimethylquinoxaline (CID 134416600) is 6-ethyl-2,8-dimethylquinoxaline.
What is the SMILES notation for 6-ethyl-2,8-dimethylquinoxaline?
The canonical SMILES for 6-ethyl-2,8-dimethylquinoxaline is CCc1cc(C)c2nc(C)cnc2c1.
What is the InChIKey of 6-ethyl-2,8-dimethylquinoxaline?
The InChIKey is VNNKCSAIUQLHDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2/c1-4-10-5-8(2)12-11(6-10)13-7-9(3)14-12/h5-7H,4H2,1-3H3.
What are the key properties of 6-ethyl-2,8-dimethylquinoxaline?
6-ethyl-2,8-dimethylquinoxaline has a molecular weight of 186.26 g/mol, XLogP of 2.81, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-2,8-dimethylquinoxaline is sourced from PubChem (CID 134416600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).