About uranium(4+) tetraacetate
uranium(4+) tetraacetate (PubChem CID 51035191) has the molecular formula C8H12O8U
and a molecular weight of 474.21 g/mol. Its IUPAC name is uranium(4+) tetraacetate.
Molecular Properties
| Compound Name | uranium(4+) tetraacetate |
| PubChem CID | 51035191 |
| Molecular Formula | C8H12O8U |
| Molecular Weight | 474.21 g/mol |
| Exact Mass | 474.10 |
| IUPAC Name | uranium(4+) tetraacetate |
| SMILES | CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[U+4] |
| InChI | InChI=1S/4C2H4O2.U/c4*1-2(3)4;/h4*1H3,(H,3,4);/q;;;;+4/p-4 |
| InChIKey | OVXBVOMPRDMGCN-UHFFFAOYSA-J |
| XLogP | -4.98 |
| TPSA | 160.52 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 474.21 |
| LogP ≤ 5 | -4.98 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |
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Frequently Asked Questions
What is the IUPAC name of uranium(4+) tetraacetate?
The IUPAC name of uranium(4+) tetraacetate (CID 51035191) is uranium(4+) tetraacetate.
What is the SMILES notation for uranium(4+) tetraacetate?
The canonical SMILES for uranium(4+) tetraacetate is CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[U+4].
What is the InChIKey of uranium(4+) tetraacetate?
The InChIKey is OVXBVOMPRDMGCN-UHFFFAOYSA-J. The full InChI is InChI=1S/4C2H4O2.U/c4*1-2(3)4;/h4*1H3,(H,3,4);/q;;;;+4/p-4.
What are the key properties of uranium(4+) tetraacetate?
uranium(4+) tetraacetate has a molecular weight of 474.21 g/mol, XLogP of -4.98, 0 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for uranium(4+) tetraacetate is sourced from PubChem (CID 51035191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).