About lithium triethoxyalumane
lithium triethoxyalumane (PubChem CID 16695489) has the molecular formula C6H15AlLiO3+
and a molecular weight of 169.11 g/mol. Its IUPAC name is lithium triethoxyalumane.
Molecular Properties
| Compound Name | lithium triethoxyalumane |
| PubChem CID | 16695489 |
| Molecular Formula | C6H15AlLiO3+ |
| Molecular Weight | 169.11 g/mol |
| Exact Mass | 169.10 |
| IUPAC Name | lithium triethoxyalumane |
| SMILES | CCO[Al](OCC)OCC.[Li+] |
| InChI | InChI=1S/3C2H5O.Al.Li/c3*1-2-3;;/h3*2H2,1H3;;/q3*-1;+3;+1 |
| InChIKey | OQIYTQGYXPWIAA-UHFFFAOYSA-N |
| XLogP | -1.92 |
| TPSA | 27.69 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 169.11 |
| LogP ≤ 5 | -1.92 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of lithium triethoxyalumane?
The IUPAC name of lithium triethoxyalumane (CID 16695489) is lithium triethoxyalumane.
What is the SMILES notation for lithium triethoxyalumane?
The canonical SMILES for lithium triethoxyalumane is CCO[Al](OCC)OCC.[Li+].
What is the InChIKey of lithium triethoxyalumane?
The InChIKey is OQIYTQGYXPWIAA-UHFFFAOYSA-N. The full InChI is InChI=1S/3C2H5O.Al.Li/c3*1-2-3;;/h3*2H2,1H3;;/q3*-1;+3;+1.
What are the key properties of lithium triethoxyalumane?
lithium triethoxyalumane has a molecular weight of 169.11 g/mol, XLogP of -1.92, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for lithium triethoxyalumane is sourced from PubChem (CID 16695489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).