About alumane;ethene;ethenol
alumane;ethene;ethenol (PubChem CID 173194951) has the molecular formula C4H11AlO
and a molecular weight of 102.11 g/mol. Its IUPAC name is alumane;ethene;ethenol.
Molecular Properties
| Compound Name | alumane;ethene;ethenol |
| PubChem CID | 173194951 |
| Molecular Formula | C4H11AlO |
| Molecular Weight | 102.11 g/mol |
| Exact Mass | 102.06 |
| IUPAC Name | alumane;ethene;ethenol |
| SMILES | C=C.C=CO.[AlH3] |
| InChI | InChI=1S/C2H4O.C2H4.Al.3H/c1-2-3;1-2;;;;/h2-3H,1H2;1-2H2;;;; |
| InChIKey | GYVGKDHSSZPJSN-UHFFFAOYSA-N |
| XLogP | 0.31 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 102.11 |
| LogP ≤ 5 | 0.31 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of alumane;ethene;ethenol?
The IUPAC name of alumane;ethene;ethenol (CID 173194951) is alumane;ethene;ethenol.
What is the SMILES notation for alumane;ethene;ethenol?
The canonical SMILES for alumane;ethene;ethenol is C=C.C=CO.[AlH3].
What is the InChIKey of alumane;ethene;ethenol?
The InChIKey is GYVGKDHSSZPJSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4O.C2H4.Al.3H/c1-2-3;1-2;;;;/h2-3H,1H2;1-2H2;;;;.
What are the key properties of alumane;ethene;ethenol?
alumane;ethene;ethenol has a molecular weight of 102.11 g/mol, XLogP of 0.31, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for alumane;ethene;ethenol is sourced from PubChem (CID 173194951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).