About alumane;indigane;neodymium;oxotin
alumane;indigane;neodymium;oxotin (PubChem CID 175035977) has the molecular formula H6AlInNdOSn
and a molecular weight of 426.80 g/mol. Its IUPAC name is alumane;indigane;neodymium;oxotin.
Molecular Properties
| Compound Name | alumane;indigane;neodymium;oxotin |
| PubChem CID | 175035977 |
| Molecular Formula | H6AlInNdOSn |
| Molecular Weight | 426.80 g/mol |
| Exact Mass | 425.74 |
| IUPAC Name | alumane;indigane;neodymium;oxotin |
| SMILES | O=[Sn].[AlH3].[InH3].[Nd] |
| InChI | InChI=1S/Al.In.Nd.O.Sn.6H |
| InChIKey | AGBBOXGTKQNNLB-UHFFFAOYSA-N |
| XLogP | -2.87 |
| TPSA | 17.07 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 5 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 426.80 |
| LogP ≤ 5 | -2.87 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of alumane;indigane;neodymium;oxotin?
The IUPAC name of alumane;indigane;neodymium;oxotin (CID 175035977) is alumane;indigane;neodymium;oxotin.
What is the SMILES notation for alumane;indigane;neodymium;oxotin?
The canonical SMILES for alumane;indigane;neodymium;oxotin is O=[Sn].[AlH3].[InH3].[Nd].
What is the InChIKey of alumane;indigane;neodymium;oxotin?
The InChIKey is AGBBOXGTKQNNLB-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.In.Nd.O.Sn.6H.
What are the key properties of alumane;indigane;neodymium;oxotin?
alumane;indigane;neodymium;oxotin has a molecular weight of 426.80 g/mol, XLogP of -2.87, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for alumane;indigane;neodymium;oxotin is sourced from PubChem (CID 175035977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).