About lithium trimethyl(propyl)alumanuide
lithium trimethyl(propyl)alumanuide (PubChem CID 19693703) has the molecular formula C6H16AlLi
and a molecular weight of 122.12 g/mol. Its IUPAC name is lithium trimethyl(propyl)alumanuide.
Molecular Properties
| Compound Name | lithium trimethyl(propyl)alumanuide |
| PubChem CID | 19693703 |
| Molecular Formula | C6H16AlLi |
| Molecular Weight | 122.12 g/mol |
| Exact Mass | 122.12 |
| IUPAC Name | lithium trimethyl(propyl)alumanuide |
| SMILES | CCC[Al-](C)(C)C.[Li+] |
| InChI | InChI=1S/C3H7.3CH3.Al.Li/c1-3-2;;;;;/h1,3H2,2H3;3*1H3;;/q;;;;-1;+1 |
| InChIKey | PRHMUNZWAANZRW-UHFFFAOYSA-N |
| XLogP | -0.26 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 2 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 122.12 |
| LogP ≤ 5 | -0.26 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of lithium trimethyl(propyl)alumanuide?
The IUPAC name of lithium trimethyl(propyl)alumanuide (CID 19693703) is lithium trimethyl(propyl)alumanuide.
What is the SMILES notation for lithium trimethyl(propyl)alumanuide?
The canonical SMILES for lithium trimethyl(propyl)alumanuide is CCC[Al-](C)(C)C.[Li+].
What is the InChIKey of lithium trimethyl(propyl)alumanuide?
The InChIKey is PRHMUNZWAANZRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7.3CH3.Al.Li/c1-3-2;;;;;/h1,3H2,2H3;3*1H3;;/q;;;;-1;+1.
What are the key properties of lithium trimethyl(propyl)alumanuide?
lithium trimethyl(propyl)alumanuide has a molecular weight of 122.12 g/mol, XLogP of -0.26, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium trimethyl(propyl)alumanuide is sourced from PubChem (CID 19693703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).