About alumane;trichlorocerium;hydrate
alumane;trichlorocerium;hydrate (PubChem CID 174421650) has the molecular formula H5AlCeCl3O
and a molecular weight of 294.50 g/mol. Its IUPAC name is alumane;trichlorocerium;hydrate.
Molecular Properties
| Compound Name | alumane;trichlorocerium;hydrate |
| PubChem CID | 174421650 |
| Molecular Formula | H5AlCeCl3O |
| Molecular Weight | 294.50 g/mol |
| Exact Mass | 292.83 |
| IUPAC Name | alumane;trichlorocerium;hydrate |
| SMILES | Cl[Ce](Cl)Cl.O.[AlH3] |
| InChI | InChI=1S/Al.Ce.3ClH.H2O.3H/h;;3*1H;1H2;;;/q;+3;;;;;;;/p-3 |
| InChIKey | YIRZHMZNOQRWMQ-UHFFFAOYSA-K |
| XLogP | 0.06 |
| TPSA | 31.50 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 294.50 |
| LogP ≤ 5 | 0.06 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of alumane;trichlorocerium;hydrate?
The IUPAC name of alumane;trichlorocerium;hydrate (CID 174421650) is alumane;trichlorocerium;hydrate.
What is the SMILES notation for alumane;trichlorocerium;hydrate?
The canonical SMILES for alumane;trichlorocerium;hydrate is Cl[Ce](Cl)Cl.O.[AlH3].
What is the InChIKey of alumane;trichlorocerium;hydrate?
The InChIKey is YIRZHMZNOQRWMQ-UHFFFAOYSA-K. The full InChI is InChI=1S/Al.Ce.3ClH.H2O.3H/h;;3*1H;1H2;;;/q;+3;;;;;;;/p-3.
What are the key properties of alumane;trichlorocerium;hydrate?
alumane;trichlorocerium;hydrate has a molecular weight of 294.50 g/mol, XLogP of 0.06, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for alumane;trichlorocerium;hydrate is sourced from PubChem (CID 174421650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).