About lithium triethoxy(methyl)alumanuide
lithium triethoxy(methyl)alumanuide (PubChem CID 19869175) has the molecular formula C7H18AlLiO3
and a molecular weight of 184.14 g/mol. Its IUPAC name is lithium triethoxy(methyl)alumanuide.
Molecular Properties
| Compound Name | lithium triethoxy(methyl)alumanuide |
| PubChem CID | 19869175 |
| Molecular Formula | C7H18AlLiO3 |
| Molecular Weight | 184.14 g/mol |
| Exact Mass | 184.12 |
| IUPAC Name | lithium triethoxy(methyl)alumanuide |
| SMILES | CCO[Al-](C)(OCC)OCC.[Li+] |
| InChI | InChI=1S/3C2H5O.CH3.Al.Li/c3*1-2-3;;;/h3*2H2,1H3;1H3;;/q3*-1;;+2;+1 |
| InChIKey | QBVRSWFUVVMXNW-UHFFFAOYSA-N |
| XLogP | -1.33 |
| TPSA | 27.69 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 184.14 |
| LogP ≤ 5 | -1.33 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of lithium triethoxy(methyl)alumanuide?
The IUPAC name of lithium triethoxy(methyl)alumanuide (CID 19869175) is lithium triethoxy(methyl)alumanuide.
What is the SMILES notation for lithium triethoxy(methyl)alumanuide?
The canonical SMILES for lithium triethoxy(methyl)alumanuide is CCO[Al-](C)(OCC)OCC.[Li+].
What is the InChIKey of lithium triethoxy(methyl)alumanuide?
The InChIKey is QBVRSWFUVVMXNW-UHFFFAOYSA-N. The full InChI is InChI=1S/3C2H5O.CH3.Al.Li/c3*1-2-3;;;/h3*2H2,1H3;1H3;;/q3*-1;;+2;+1.
What are the key properties of lithium triethoxy(methyl)alumanuide?
lithium triethoxy(methyl)alumanuide has a molecular weight of 184.14 g/mol, XLogP of -1.33, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for lithium triethoxy(methyl)alumanuide is sourced from PubChem (CID 19869175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).