About azane;ethene
azane;ethene (PubChem CID 22734726) has the molecular formula C2H22N6
and a molecular weight of 130.24 g/mol. Its IUPAC name is azane;ethene.
Molecular Properties
| Compound Name | azane;ethene |
| PubChem CID | 22734726 |
| Molecular Formula | C2H22N6 |
| Molecular Weight | 130.24 g/mol |
| Exact Mass | 130.19 |
| IUPAC Name | azane;ethene |
| SMILES | C=C.N.N.N.N.N.N |
| InChI | InChI=1S/C2H4.6H3N/c1-2;;;;;;/h1-2H2;6*1H3 |
| InChIKey | LKYXXBWMLGSGOB-UHFFFAOYSA-N |
| XLogP | 1.77 |
| TPSA | 210.00 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 130.24 |
| LogP ≤ 5 | 1.77 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 6 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of azane;ethene?
The IUPAC name of azane;ethene (CID 22734726) is azane;ethene.
What is the SMILES notation for azane;ethene?
The canonical SMILES for azane;ethene is C=C.N.N.N.N.N.N.
What is the InChIKey of azane;ethene?
The InChIKey is LKYXXBWMLGSGOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4.6H3N/c1-2;;;;;;/h1-2H2;6*1H3.
What are the key properties of azane;ethene?
azane;ethene has a molecular weight of 130.24 g/mol, XLogP of 1.77, 0 rotatable bonds, 6 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for azane;ethene is sourced from PubChem (CID 22734726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).