About praseodymium(3+);tris(propan-2-olate)
praseodymium(3+);tris(propan-2-olate) (PubChem CID 2734038) has the molecular formula C9H21O3Pr
and a molecular weight of 318.17 g/mol. Its IUPAC name is praseodymium(3+);tris(propan-2-olate).
Molecular Properties
| Compound Name | praseodymium(3+);tris(propan-2-olate) |
| PubChem CID | 2734038 |
| Molecular Formula | C9H21O3Pr |
| Molecular Weight | 318.17 g/mol |
| Exact Mass | 318.06 |
| IUPAC Name | praseodymium(3+);tris(propan-2-olate) |
| SMILES | CC(C)[O-].CC(C)[O-].CC(C)[O-].[Pr+3] |
| InChI | InChI=1S/3C3H7O.Pr/c3*1-3(2)4;/h3*3H,1-2H3;/q3*-1;+3 |
| InChIKey | UMIVUKFKISBKQB-UHFFFAOYSA-N |
| XLogP | -0.73 |
| TPSA | 69.18 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 318.17 |
| LogP ≤ 5 | -0.73 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of praseodymium(3+);tris(propan-2-olate)?
The IUPAC name of praseodymium(3+);tris(propan-2-olate) (CID 2734038) is praseodymium(3+);tris(propan-2-olate).
What is the SMILES notation for praseodymium(3+);tris(propan-2-olate)?
The canonical SMILES for praseodymium(3+);tris(propan-2-olate) is CC(C)[O-].CC(C)[O-].CC(C)[O-].[Pr+3].
What is the InChIKey of praseodymium(3+);tris(propan-2-olate)?
The InChIKey is UMIVUKFKISBKQB-UHFFFAOYSA-N. The full InChI is InChI=1S/3C3H7O.Pr/c3*1-3(2)4;/h3*3H,1-2H3;/q3*-1;+3.
What are the key properties of praseodymium(3+);tris(propan-2-olate)?
praseodymium(3+);tris(propan-2-olate) has a molecular weight of 318.17 g/mol, XLogP of -0.73, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for praseodymium(3+);tris(propan-2-olate) is sourced from PubChem (CID 2734038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).