About strontium;gallane;hydride;lanthanum;manganese
strontium;gallane;hydride;lanthanum;manganese (PubChem CID 174468543) has the molecular formula H5GaLaMnSr
and a molecular weight of 356.23 g/mol. Its IUPAC name is strontium;gallane;hydride;lanthanum;manganese.
Molecular Properties
| Compound Name | strontium;gallane;hydride;lanthanum;manganese |
| PubChem CID | 174468543 |
| Molecular Formula | H5GaLaMnSr |
| Molecular Weight | 356.23 g/mol |
| Exact Mass | 355.71 |
| IUPAC Name | strontium;gallane;hydride;lanthanum;manganese |
| SMILES | [GaH3].[H-].[H-].[La].[Mn].[Sr+2] |
| InChI | InChI=1S/Ga.La.Mn.Sr.5H/q;;;+2;;;;2*-1 |
| InChIKey | UPHBYQBDMNAJDY-UHFFFAOYSA-N |
| XLogP | -1.34 |
| TPSA | 0.00 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 | 356.23 |
| LogP ≤ 5 | -1.34 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of strontium;gallane;hydride;lanthanum;manganese?
The IUPAC name of strontium;gallane;hydride;lanthanum;manganese (CID 174468543) is strontium;gallane;hydride;lanthanum;manganese.
What is the SMILES notation for strontium;gallane;hydride;lanthanum;manganese?
The canonical SMILES for strontium;gallane;hydride;lanthanum;manganese is [GaH3].[H-].[H-].[La].[Mn].[Sr+2].
What is the InChIKey of strontium;gallane;hydride;lanthanum;manganese?
The InChIKey is UPHBYQBDMNAJDY-UHFFFAOYSA-N. The full InChI is InChI=1S/Ga.La.Mn.Sr.5H/q;;;+2;;;;2*-1.
What are the key properties of strontium;gallane;hydride;lanthanum;manganese?
strontium;gallane;hydride;lanthanum;manganese has a molecular weight of 356.23 g/mol, XLogP of -1.34, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for strontium;gallane;hydride;lanthanum;manganese is sourced from PubChem (CID 174468543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).