About zinc;azane;ethene
zinc;azane;ethene (PubChem CID 172850188) has the molecular formula C2H7NZn+2
and a molecular weight of 110.48 g/mol. Its IUPAC name is zinc;azane;ethene.
Molecular Properties
| Compound Name | zinc;azane;ethene |
| PubChem CID | 172850188 |
| Molecular Formula | C2H7NZn+2 |
| Molecular Weight | 110.48 g/mol |
| Exact Mass | 108.99 |
| IUPAC Name | zinc;azane;ethene |
| SMILES | C=C.N.[Zn+2] |
| InChI | InChI=1S/C2H4.H3N.Zn/c1-2;;/h1-2H2;1H3;/q;;+2 |
| InChIKey | XYPOXWGCMORZLA-UHFFFAOYSA-N |
| XLogP | 0.96 |
| TPSA | 35.00 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 4 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 110.48 |
| LogP ≤ 5 | 0.96 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of zinc;azane;ethene?
The IUPAC name of zinc;azane;ethene (CID 172850188) is zinc;azane;ethene.
What is the SMILES notation for zinc;azane;ethene?
The canonical SMILES for zinc;azane;ethene is C=C.N.[Zn+2].
What is the InChIKey of zinc;azane;ethene?
The InChIKey is XYPOXWGCMORZLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4.H3N.Zn/c1-2;;/h1-2H2;1H3;/q;;+2.
What are the key properties of zinc;azane;ethene?
zinc;azane;ethene has a molecular weight of 110.48 g/mol, XLogP of 0.96, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for zinc;azane;ethene is sourced from PubChem (CID 172850188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).