About 2-[1-(azet-2-yl)ethyl]azete
2-[1-(azet-2-yl)ethyl]azete (PubChem CID 70522734) has the molecular formula C8H8N2
and a molecular weight of 132.17 g/mol. Its IUPAC name is 2-[1-(azet-2-yl)ethyl]azete.
Molecular Properties
| Compound Name | 2-[1-(azet-2-yl)ethyl]azete |
| PubChem CID | 70522734 |
| Molecular Formula | C8H8N2 |
| Molecular Weight | 132.17 g/mol |
| Exact Mass | 132.07 |
| IUPAC Name | 2-[1-(azet-2-yl)ethyl]azete |
| SMILES | CC(C1=NC=C1)C1=NC=C1 |
| InChI | InChI=1S/C8H8N2/c1-6(7-2-4-9-7)8-3-5-10-8/h2-6H,1H3 |
| InChIKey | UNCWHGRAXUKGJL-UHFFFAOYSA-N |
| XLogP | 1.56 |
| TPSA | 24.72 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 132.17 |
| LogP ≤ 5 | 1.56 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-[1-(azet-2-yl)ethyl]azete?
The IUPAC name of 2-[1-(azet-2-yl)ethyl]azete (CID 70522734) is 2-[1-(azet-2-yl)ethyl]azete.
What is the SMILES notation for 2-[1-(azet-2-yl)ethyl]azete?
The canonical SMILES for 2-[1-(azet-2-yl)ethyl]azete is CC(C1=NC=C1)C1=NC=C1.
What is the InChIKey of 2-[1-(azet-2-yl)ethyl]azete?
The InChIKey is UNCWHGRAXUKGJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2/c1-6(7-2-4-9-7)8-3-5-10-8/h2-6H,1H3.
What are the key properties of 2-[1-(azet-2-yl)ethyl]azete?
2-[1-(azet-2-yl)ethyl]azete has a molecular weight of 132.17 g/mol, XLogP of 1.56, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(azet-2-yl)ethyl]azete is sourced from PubChem (CID 70522734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).