About alumane;hydrate
alumane;hydrate (PubChem CID 173359085) has the molecular formula H11Al3O
and a molecular weight of 108.03 g/mol. Its IUPAC name is alumane;hydrate.
Molecular Properties
| Compound Name | alumane;hydrate |
| PubChem CID | 173359085 |
| Molecular Formula | H11Al3O |
| Molecular Weight | 108.03 g/mol |
| Exact Mass | 108.03 |
| IUPAC Name | alumane;hydrate |
| SMILES | O.[AlH3].[AlH3].[AlH3] |
| InChI | InChI=1S/3Al.H2O.9H/h;;;1H2;;;;;;;;; |
| InChIKey | IHWVBRQBCAZNIA-UHFFFAOYSA-N |
| XLogP | -4.38 |
| TPSA | 31.50 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 4 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 108.03 |
| LogP ≤ 5 | -4.38 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of alumane;hydrate?
The IUPAC name of alumane;hydrate (CID 173359085) is alumane;hydrate.
What is the SMILES notation for alumane;hydrate?
The canonical SMILES for alumane;hydrate is O.[AlH3].[AlH3].[AlH3].
What is the InChIKey of alumane;hydrate?
The InChIKey is IHWVBRQBCAZNIA-UHFFFAOYSA-N. The full InChI is InChI=1S/3Al.H2O.9H/h;;;1H2;;;;;;;;;.
What are the key properties of alumane;hydrate?
alumane;hydrate has a molecular weight of 108.03 g/mol, XLogP of -4.38, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for alumane;hydrate is sourced from PubChem (CID 173359085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).