About lithium;alumane;hydride;methane
lithium;alumane;hydride;methane (PubChem CID 173418402) has the molecular formula CH8AlLi
and a molecular weight of 54.00 g/mol. Its IUPAC name is lithium;alumane;hydride;methane.
Molecular Properties
| Compound Name | lithium;alumane;hydride;methane |
| PubChem CID | 173418402 |
| Molecular Formula | CH8AlLi |
| Molecular Weight | 54.00 g/mol |
| Exact Mass | 54.06 |
| IUPAC Name | lithium;alumane;hydride;methane |
| SMILES | C.[AlH3].[H-].[Li+] |
| InChI | InChI=1S/CH4.Al.Li.4H/h1H4;;;;;;/q;;+1;;;;-1 |
| InChIKey | UBXDYOGRLDFVRQ-UHFFFAOYSA-N |
| XLogP | -3.43 |
| 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 | 54.00 |
| LogP ≤ 5 | -3.43 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of lithium;alumane;hydride;methane?
The IUPAC name of lithium;alumane;hydride;methane (CID 173418402) is lithium;alumane;hydride;methane.
What is the SMILES notation for lithium;alumane;hydride;methane?
The canonical SMILES for lithium;alumane;hydride;methane is C.[AlH3].[H-].[Li+].
What is the InChIKey of lithium;alumane;hydride;methane?
The InChIKey is UBXDYOGRLDFVRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/CH4.Al.Li.4H/h1H4;;;;;;/q;;+1;;;;-1.
What are the key properties of lithium;alumane;hydride;methane?
lithium;alumane;hydride;methane has a molecular weight of 54.00 g/mol, XLogP of -3.43, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;alumane;hydride;methane is sourced from PubChem (CID 173418402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).