About CID 173049805
CID 173049805 (PubChem CID 173049805) has the molecular formula H4CuO2Si
and a molecular weight of 127.66 g/mol.
Molecular Properties
| Compound Name | CID 173049805 |
| PubChem CID | 173049805 |
| Molecular Formula | H4CuO2Si |
| Molecular Weight | 127.66 g/mol |
| Exact Mass | 126.93 |
| IUPAC Name | — |
| SMILES | O.O.[Cu].[Si] |
| InChI | InChI=1S/Cu.2H2O.Si/h;2*1H2; |
| InChIKey | GNQKMWPPDQCSCO-UHFFFAOYSA-N |
| XLogP | -2.03 |
| TPSA | 63.00 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 | 127.66 |
| LogP ≤ 5 | -2.03 |
| 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 173049805?
The IUPAC name of CID 173049805 (CID 173049805) is not available.
What is the SMILES notation for CID 173049805?
The canonical SMILES for CID 173049805 is O.O.[Cu].[Si].
What is the InChIKey of CID 173049805?
The InChIKey is GNQKMWPPDQCSCO-UHFFFAOYSA-N. The full InChI is InChI=1S/Cu.2H2O.Si/h;2*1H2;.
What are the key properties of CID 173049805?
CID 173049805 has a molecular weight of 127.66 g/mol, XLogP of -2.03, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173049805 is sourced from PubChem (CID 173049805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).