About 2,3-dimethyl-4a,8a-dihydroquinoxaline
2,3-dimethyl-4a,8a-dihydroquinoxaline (PubChem CID 143628735) has the molecular formula C10H12N2
and a molecular weight of 160.22 g/mol. Its IUPAC name is 2,3-dimethyl-4a,8a-dihydroquinoxaline.
Molecular Properties
| Compound Name | 2,3-dimethyl-4a,8a-dihydroquinoxaline |
| PubChem CID | 143628735 |
| Molecular Formula | C10H12N2 |
| Molecular Weight | 160.22 g/mol |
| Exact Mass | 160.10 |
| IUPAC Name | 2,3-dimethyl-4a,8a-dihydroquinoxaline |
| SMILES | CC1=NC2C=CC=CC2N=C1C |
| InChI | InChI=1S/C10H12N2/c1-7-8(2)12-10-6-4-3-5-9(10)11-7/h3-6,9-10H,1-2H3 |
| InChIKey | RAPLJJPZAGDUDY-UHFFFAOYSA-N |
| XLogP | 1.78 |
| TPSA | 24.72 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 160.22 |
| LogP ≤ 5 | 1.78 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2,3-dimethyl-4a,8a-dihydroquinoxaline?
The IUPAC name of 2,3-dimethyl-4a,8a-dihydroquinoxaline (CID 143628735) is 2,3-dimethyl-4a,8a-dihydroquinoxaline.
What is the SMILES notation for 2,3-dimethyl-4a,8a-dihydroquinoxaline?
The canonical SMILES for 2,3-dimethyl-4a,8a-dihydroquinoxaline is CC1=NC2C=CC=CC2N=C1C.
What is the InChIKey of 2,3-dimethyl-4a,8a-dihydroquinoxaline?
The InChIKey is RAPLJJPZAGDUDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2/c1-7-8(2)12-10-6-4-3-5-9(10)11-7/h3-6,9-10H,1-2H3.
What are the key properties of 2,3-dimethyl-4a,8a-dihydroquinoxaline?
2,3-dimethyl-4a,8a-dihydroquinoxaline has a molecular weight of 160.22 g/mol, XLogP of 1.78, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-4a,8a-dihydroquinoxaline is sourced from PubChem (CID 143628735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).