About antimony(3+);ethene
antimony(3+);ethene (PubChem CID 22289936) has the molecular formula C2H4Sb+3
and a molecular weight of 149.81 g/mol. Its IUPAC name is antimony(3+);ethene.
Molecular Properties
| Compound Name | antimony(3+);ethene |
| PubChem CID | 22289936 |
| Molecular Formula | C2H4Sb+3 |
| Molecular Weight | 149.81 g/mol |
| Exact Mass | 148.93 |
| IUPAC Name | antimony(3+);ethene |
| SMILES | C=C.[Sb+3] |
| InChI | InChI=1S/C2H4.Sb/c1-2;/h1-2H2;/q;+3 |
| InChIKey | QTKLHFLCQLUPEW-UHFFFAOYSA-N |
| XLogP | 0.42 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 3 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 149.81 |
| LogP ≤ 5 | 0.42 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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 antimony(3+);ethene?
The IUPAC name of antimony(3+);ethene (CID 22289936) is antimony(3+);ethene.
What is the SMILES notation for antimony(3+);ethene?
The canonical SMILES for antimony(3+);ethene is C=C.[Sb+3].
What is the InChIKey of antimony(3+);ethene?
The InChIKey is QTKLHFLCQLUPEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4.Sb/c1-2;/h1-2H2;/q;+3.
What are the key properties of antimony(3+);ethene?
antimony(3+);ethene has a molecular weight of 149.81 g/mol, XLogP of 0.42, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for antimony(3+);ethene is sourced from PubChem (CID 22289936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).