About CID 59342679
CID 59342679 (PubChem CID 59342679) has the molecular formula H4BiP2
and a molecular weight of 275.97 g/mol.
Molecular Properties
| Compound Name | CID 59342679 |
| PubChem CID | 59342679 |
| Molecular Formula | H4BiP2 |
| Molecular Weight | 275.97 g/mol |
| Exact Mass | 275.97 |
| IUPAC Name | — |
| SMILES | [2H]PP.[Bi] |
| InChI | InChI=1S/Bi.H4P2/c;1-2/h;1-2H2/i;1D |
| InChIKey | LVYVCWROTWBHMC-DIYDOPDJSA-N |
| XLogP | 0.27 |
| 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 | 275.97 |
| LogP ≤ 5 | 0.27 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of CID 59342679?
The IUPAC name of CID 59342679 (CID 59342679) is not available.
What is the SMILES notation for CID 59342679?
The canonical SMILES for CID 59342679 is [2H]PP.[Bi].
What is the InChIKey of CID 59342679?
The InChIKey is LVYVCWROTWBHMC-DIYDOPDJSA-N. The full InChI is InChI=1S/Bi.H4P2/c;1-2/h;1-2H2/i;1D.
What are the key properties of CID 59342679?
CID 59342679 has a molecular weight of 275.97 g/mol, XLogP of 0.27, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59342679 is sourced from PubChem (CID 59342679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).