About lithium;hydride;triethylalumane
lithium;hydride;triethylalumane (PubChem CID 16693371) has the molecular formula C6H16AlLi
and a molecular weight of 122.12 g/mol. Its IUPAC name is lithium;hydride;triethylalumane.
Molecular Properties
| Compound Name | lithium;hydride;triethylalumane |
| PubChem CID | 16693371 |
| Molecular Formula | C6H16AlLi |
| Molecular Weight | 122.12 g/mol |
| Exact Mass | 122.12 |
| IUPAC Name | lithium;hydride;triethylalumane |
| SMILES | CC[Al](CC)CC.[H-].[Li+] |
| InChI | InChI=1S/3C2H5.Al.Li.H/c3*1-2;;;/h3*1H2,2H3;;;/q;;;;+1;-1 |
| InChIKey | BXVRKTCCLQGICY-UHFFFAOYSA-N |
| XLogP | -0.34 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 3 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 122.12 |
| LogP ≤ 5 | -0.34 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of lithium;hydride;triethylalumane?
The IUPAC name of lithium;hydride;triethylalumane (CID 16693371) is lithium;hydride;triethylalumane.
What is the SMILES notation for lithium;hydride;triethylalumane?
The canonical SMILES for lithium;hydride;triethylalumane is CC[Al](CC)CC.[H-].[Li+].
What is the InChIKey of lithium;hydride;triethylalumane?
The InChIKey is BXVRKTCCLQGICY-UHFFFAOYSA-N. The full InChI is InChI=1S/3C2H5.Al.Li.H/c3*1-2;;;/h3*1H2,2H3;;;/q;;;;+1;-1.
What are the key properties of lithium;hydride;triethylalumane?
lithium;hydride;triethylalumane has a molecular weight of 122.12 g/mol, XLogP of -0.34, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;hydride;triethylalumane is sourced from PubChem (CID 16693371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).