About cerium(4+);tetrakis(propan-2-olate)
cerium(4+);tetrakis(propan-2-olate) (PubChem CID 14473355) has the molecular formula C12H28CeO4
and a molecular weight of 376.47 g/mol. Its IUPAC name is cerium(4+);tetrakis(propan-2-olate).
Molecular Properties
| Compound Name | cerium(4+);tetrakis(propan-2-olate) |
| PubChem CID | 14473355 |
| Molecular Formula | C12H28CeO4 |
| Molecular Weight | 376.47 g/mol |
| Exact Mass | 376.10 |
| IUPAC Name | cerium(4+);tetrakis(propan-2-olate) |
| SMILES | CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ce+4] |
| InChI | InChI=1S/4C3H7O.Ce/c4*1-3(2)4;/h4*3H,1-2H3;/q4*-1;+4 |
| InChIKey | BCBBBOXRROHVFG-UHFFFAOYSA-N |
| XLogP | -0.98 |
| TPSA | 92.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 376.47 |
| LogP ≤ 5 | -0.98 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of cerium(4+);tetrakis(propan-2-olate)?
The IUPAC name of cerium(4+);tetrakis(propan-2-olate) (CID 14473355) is cerium(4+);tetrakis(propan-2-olate).
What is the SMILES notation for cerium(4+);tetrakis(propan-2-olate)?
The canonical SMILES for cerium(4+);tetrakis(propan-2-olate) is CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ce+4].
What is the InChIKey of cerium(4+);tetrakis(propan-2-olate)?
The InChIKey is BCBBBOXRROHVFG-UHFFFAOYSA-N. The full InChI is InChI=1S/4C3H7O.Ce/c4*1-3(2)4;/h4*3H,1-2H3;/q4*-1;+4.
What are the key properties of cerium(4+);tetrakis(propan-2-olate)?
cerium(4+);tetrakis(propan-2-olate) has a molecular weight of 376.47 g/mol, XLogP of -0.98, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for cerium(4+);tetrakis(propan-2-olate) is sourced from PubChem (CID 14473355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).