About CID 160755079
CID 160755079 (PubChem CID 160755079) has the molecular formula H3KO4PSe
and a molecular weight of 216.05 g/mol.
Molecular Properties
| Compound Name | CID 160755079 |
| PubChem CID | 160755079 |
| Molecular Formula | H3KO4PSe |
| Molecular Weight | 216.05 g/mol |
| Exact Mass | 216.86 |
| IUPAC Name | — |
| SMILES | O=P(O)(O)O.[K].[Se] |
| InChI | InChI=1S/K.H3O4P.Se/c;1-5(2,3)4;/h;(H3,1,2,3,4); |
| InChIKey | RXHZUZCZBDBCQL-UHFFFAOYSA-N |
| XLogP | -1.69 |
| TPSA | 77.76 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 216.05 |
| LogP ≤ 5 | -1.69 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of CID 160755079?
The IUPAC name of CID 160755079 (CID 160755079) is not available.
What is the SMILES notation for CID 160755079?
The canonical SMILES for CID 160755079 is O=P(O)(O)O.[K].[Se].
What is the InChIKey of CID 160755079?
The InChIKey is RXHZUZCZBDBCQL-UHFFFAOYSA-N. The full InChI is InChI=1S/K.H3O4P.Se/c;1-5(2,3)4;/h;(H3,1,2,3,4);.
What are the key properties of CID 160755079?
CID 160755079 has a molecular weight of 216.05 g/mol, XLogP of -1.69, 0 rotatable bonds, 3 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 160755079 is sourced from PubChem (CID 160755079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).