About CID 162220603
CID 162220603 (PubChem CID 162220603) has the molecular formula CuPtSi
and a molecular weight of 286.71 g/mol.
Molecular Properties
| Compound Name | CID 162220603 |
| PubChem CID | 162220603 |
| Molecular Formula | CuPtSi |
| Molecular Weight | 286.71 g/mol |
| Exact Mass | 285.87 |
| IUPAC Name | — |
| SMILES | [Cu].[Pt].[Si] |
| InChI | InChI=1S/Cu.Pt.Si |
| InChIKey | ZUBKYHIFSDGNAL-UHFFFAOYSA-N |
| XLogP | -0.39 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 3 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 286.71 |
| LogP ≤ 5 | -0.39 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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 162220603?
The IUPAC name of CID 162220603 (CID 162220603) is not available.
What is the SMILES notation for CID 162220603?
The canonical SMILES for CID 162220603 is [Cu].[Pt].[Si].
What is the InChIKey of CID 162220603?
The InChIKey is ZUBKYHIFSDGNAL-UHFFFAOYSA-N. The full InChI is InChI=1S/Cu.Pt.Si.
What are the key properties of CID 162220603?
CID 162220603 has a molecular weight of 286.71 g/mol, XLogP of -0.39, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 162220603 is sourced from PubChem (CID 162220603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).