About tetraethylalumanuide
tetraethylalumanuide (PubChem CID 16688225) has the molecular formula C8H20Al-
and a molecular weight of 143.23 g/mol. Its IUPAC name is tetraethylalumanuide.
Molecular Properties
| Compound Name | tetraethylalumanuide |
| PubChem CID | 16688225 |
| Molecular Formula | C8H20Al- |
| Molecular Weight | 143.23 g/mol |
| Exact Mass | 143.14 |
| IUPAC Name | tetraethylalumanuide |
| SMILES | CC[Al-](CC)(CC)CC |
| InChI | InChI=1S/4C2H5.Al/c4*1-2;/h4*1H2,2H3;/q;;;;-1 |
| InChIKey | GBAGMZGORSJCDV-UHFFFAOYSA-N |
| XLogP | 3.51 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 4 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 143.23 |
| LogP ≤ 5 | 3.51 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of tetraethylalumanuide?
The IUPAC name of tetraethylalumanuide (CID 16688225) is tetraethylalumanuide.
What is the SMILES notation for tetraethylalumanuide?
The canonical SMILES for tetraethylalumanuide is CC[Al-](CC)(CC)CC.
What is the InChIKey of tetraethylalumanuide?
The InChIKey is GBAGMZGORSJCDV-UHFFFAOYSA-N. The full InChI is InChI=1S/4C2H5.Al/c4*1-2;/h4*1H2,2H3;/q;;;;-1.
What are the key properties of tetraethylalumanuide?
tetraethylalumanuide has a molecular weight of 143.23 g/mol, XLogP of 3.51, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetraethylalumanuide is sourced from PubChem (CID 16688225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).