About bismuth;propan-1-olate;dihydroxide
bismuth;propan-1-olate;dihydroxide (PubChem CID 76962001) has the molecular formula C3H9BiO3
and a molecular weight of 302.08 g/mol. Its IUPAC name is bismuth;propan-1-olate;dihydroxide.
Molecular Properties
| Compound Name | bismuth;propan-1-olate;dihydroxide |
| PubChem CID | 76962001 |
| Molecular Formula | C3H9BiO3 |
| Molecular Weight | 302.08 g/mol |
| Exact Mass | 302.04 |
| IUPAC Name | bismuth;propan-1-olate;dihydroxide |
| SMILES | CCC[O-].[Bi+3].[OH-].[OH-] |
| InChI | InChI=1S/C3H7O.Bi.2H2O/c1-2-3-4;;;/h2-3H2,1H3;;2*1H2/q-1;+3;;/p-2 |
| InChIKey | MSADIYWXCVKJDU-UHFFFAOYSA-L |
| XLogP | -0.98 |
| TPSA | 83.06 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 302.08 |
| LogP ≤ 5 | -0.98 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of bismuth;propan-1-olate;dihydroxide?
The IUPAC name of bismuth;propan-1-olate;dihydroxide (CID 76962001) is bismuth;propan-1-olate;dihydroxide.
What is the SMILES notation for bismuth;propan-1-olate;dihydroxide?
The canonical SMILES for bismuth;propan-1-olate;dihydroxide is CCC[O-].[Bi+3].[OH-].[OH-].
What is the InChIKey of bismuth;propan-1-olate;dihydroxide?
The InChIKey is MSADIYWXCVKJDU-UHFFFAOYSA-L. The full InChI is InChI=1S/C3H7O.Bi.2H2O/c1-2-3-4;;;/h2-3H2,1H3;;2*1H2/q-1;+3;;/p-2.
What are the key properties of bismuth;propan-1-olate;dihydroxide?
bismuth;propan-1-olate;dihydroxide has a molecular weight of 302.08 g/mol, XLogP of -0.98, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for bismuth;propan-1-olate;dihydroxide is sourced from PubChem (CID 76962001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).