About aluminum;lithium;hydride;oxolane
aluminum;lithium;hydride;oxolane (PubChem CID 68813815) has the molecular formula C8H20AlLiO2
and a molecular weight of 182.17 g/mol. Its IUPAC name is aluminum;lithium;hydride;oxolane.
Molecular Properties
| Compound Name | aluminum;lithium;hydride;oxolane |
| PubChem CID | 68813815 |
| Molecular Formula | C8H20AlLiO2 |
| Molecular Weight | 182.17 g/mol |
| Exact Mass | 182.14 |
| IUPAC Name | aluminum;lithium;hydride;oxolane |
| SMILES | C1CCOC1.C1CCOC1.[Al+3].[H-].[H-].[H-].[H-].[Li+] |
| InChI | InChI=1S/2C4H8O.Al.Li.4H/c2*1-2-4-5-3-1;;;;;;/h2*1-4H2;;;;;;/q;;+3;+1;4*-1 |
| InChIKey | BVQCDFIDPFHEDT-UHFFFAOYSA-N |
| XLogP | -1.33 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 182.17 |
| LogP ≤ 5 | -1.33 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze aluminum;lithium;hydride;oxolane with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of aluminum;lithium;hydride;oxolane?
The IUPAC name of aluminum;lithium;hydride;oxolane (CID 68813815) is aluminum;lithium;hydride;oxolane.
What is the SMILES notation for aluminum;lithium;hydride;oxolane?
The canonical SMILES for aluminum;lithium;hydride;oxolane is C1CCOC1.C1CCOC1.[Al+3].[H-].[H-].[H-].[H-].[Li+].
What is the InChIKey of aluminum;lithium;hydride;oxolane?
The InChIKey is BVQCDFIDPFHEDT-UHFFFAOYSA-N. The full InChI is InChI=1S/2C4H8O.Al.Li.4H/c2*1-2-4-5-3-1;;;;;;/h2*1-4H2;;;;;;/q;;+3;+1;4*-1.
What are the key properties of aluminum;lithium;hydride;oxolane?
aluminum;lithium;hydride;oxolane has a molecular weight of 182.17 g/mol, XLogP of -1.33, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for aluminum;lithium;hydride;oxolane is sourced from PubChem (CID 68813815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).