About aluminum ethene
aluminum ethene (PubChem CID 19428777) has the molecular formula C2H4Al+3
and a molecular weight of 55.04 g/mol. Its IUPAC name is aluminum ethene.
Molecular Properties
| Compound Name | aluminum ethene |
| PubChem CID | 19428777 |
| Molecular Formula | C2H4Al+3 |
| Molecular Weight | 55.04 g/mol |
| Exact Mass | 55.01 |
| IUPAC Name | aluminum ethene |
| SMILES | C=C.[Al+3] |
| InChI | InChI=1S/C2H4.Al/c1-2;/h1-2H2;/q;+3 |
| InChIKey | DONBJYBYHCGSDL-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 | 55.04 |
| LogP ≤ 5 | 0.42 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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 aluminum ethene?
The IUPAC name of aluminum ethene (CID 19428777) is aluminum ethene.
What is the SMILES notation for aluminum ethene?
The canonical SMILES for aluminum ethene is C=C.[Al+3].
What is the InChIKey of aluminum ethene?
The InChIKey is DONBJYBYHCGSDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4.Al/c1-2;/h1-2H2;/q;+3.
What are the key properties of aluminum ethene?
aluminum ethene has a molecular weight of 55.04 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 aluminum ethene is sourced from PubChem (CID 19428777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).