About lithium ethyl(trimethyl)alumanuide
lithium ethyl(trimethyl)alumanuide (PubChem CID 19693686) has the molecular formula C5H14AlLi
and a molecular weight of 108.09 g/mol. Its IUPAC name is lithium ethyl(trimethyl)alumanuide.
Molecular Properties
| Compound Name | lithium ethyl(trimethyl)alumanuide |
| PubChem CID | 19693686 |
| Molecular Formula | C5H14AlLi |
| Molecular Weight | 108.09 g/mol |
| Exact Mass | 108.11 |
| IUPAC Name | lithium ethyl(trimethyl)alumanuide |
| SMILES | CC[Al-](C)(C)C.[Li+] |
| InChI | InChI=1S/C2H5.3CH3.Al.Li/c1-2;;;;;/h1H2,2H3;3*1H3;;/q;;;;-1;+1 |
| InChIKey | PXASIMZRRFZPOF-UHFFFAOYSA-N |
| XLogP | -0.65 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 108.09 |
| LogP ≤ 5 | -0.65 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of lithium ethyl(trimethyl)alumanuide?
The IUPAC name of lithium ethyl(trimethyl)alumanuide (CID 19693686) is lithium ethyl(trimethyl)alumanuide.
What is the SMILES notation for lithium ethyl(trimethyl)alumanuide?
The canonical SMILES for lithium ethyl(trimethyl)alumanuide is CC[Al-](C)(C)C.[Li+].
What is the InChIKey of lithium ethyl(trimethyl)alumanuide?
The InChIKey is PXASIMZRRFZPOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5.3CH3.Al.Li/c1-2;;;;;/h1H2,2H3;3*1H3;;/q;;;;-1;+1.
What are the key properties of lithium ethyl(trimethyl)alumanuide?
lithium ethyl(trimethyl)alumanuide has a molecular weight of 108.09 g/mol, XLogP of -0.65, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium ethyl(trimethyl)alumanuide is sourced from PubChem (CID 19693686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).