About CID 175723412
CID 175723412 (PubChem CID 175723412) has the molecular formula AlOSnZn
and a molecular weight of 227.08 g/mol.
Molecular Properties
| Compound Name | CID 175723412 |
| PubChem CID | 175723412 |
| Molecular Formula | AlOSnZn |
| Molecular Weight | 227.08 g/mol |
| Exact Mass | 226.81 |
| IUPAC Name | — |
| SMILES | O=[Sn].[Al].[Zn] |
| InChI | InChI=1S/Al.O.Sn.Zn |
| InChIKey | ZTBHDSXQUBREIE-UHFFFAOYSA-N |
| XLogP | -0.88 |
| TPSA | 17.07 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 | 227.08 |
| LogP ≤ 5 | -0.88 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of CID 175723412?
The IUPAC name of CID 175723412 (CID 175723412) is not available.
What is the SMILES notation for CID 175723412?
The canonical SMILES for CID 175723412 is O=[Sn].[Al].[Zn].
What is the InChIKey of CID 175723412?
The InChIKey is ZTBHDSXQUBREIE-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.O.Sn.Zn.
What are the key properties of CID 175723412?
CID 175723412 has a molecular weight of 227.08 g/mol, XLogP of -0.88, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175723412 is sourced from PubChem (CID 175723412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).