About alumane;methoxymethane
alumane;methoxymethane (PubChem CID 173236671) has the molecular formula C2H9AlO
and a molecular weight of 76.08 g/mol. Its IUPAC name is alumane;methoxymethane.
Molecular Properties
| Compound Name | alumane;methoxymethane |
| PubChem CID | 173236671 |
| Molecular Formula | C2H9AlO |
| Molecular Weight | 76.08 g/mol |
| Exact Mass | 76.05 |
| IUPAC Name | alumane;methoxymethane |
| SMILES | COC.[AlH3] |
| InChI | InChI=1S/C2H6O.Al.3H/c1-3-2;;;;/h1-2H3;;;; |
| InChIKey | PPTPIPKWIXWYNE-UHFFFAOYSA-N |
| XLogP | -0.92 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 4 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 76.08 |
| LogP ≤ 5 | -0.92 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of alumane;methoxymethane?
The IUPAC name of alumane;methoxymethane (CID 173236671) is alumane;methoxymethane.
What is the SMILES notation for alumane;methoxymethane?
The canonical SMILES for alumane;methoxymethane is COC.[AlH3].
What is the InChIKey of alumane;methoxymethane?
The InChIKey is PPTPIPKWIXWYNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6O.Al.3H/c1-3-2;;;;/h1-2H3;;;;.
What are the key properties of alumane;methoxymethane?
alumane;methoxymethane has a molecular weight of 76.08 g/mol, XLogP of -0.92, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for alumane;methoxymethane is sourced from PubChem (CID 173236671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).