About yttrium(3+);triacetate;hydrate
yttrium(3+);triacetate;hydrate (PubChem CID 57376990) has the molecular formula C6H11O7Y
and a molecular weight of 284.05 g/mol. Its IUPAC name is yttrium(3+);triacetate;hydrate.
Molecular Properties
| Compound Name | yttrium(3+);triacetate;hydrate |
| PubChem CID | 57376990 |
| Molecular Formula | C6H11O7Y |
| Molecular Weight | 284.05 g/mol |
| Exact Mass | 283.96 |
| IUPAC Name | yttrium(3+);triacetate;hydrate |
| SMILES | CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].O.[Y+3] |
| InChI | InChI=1S/3C2H4O2.H2O.Y/c3*1-2(3)4;;/h3*1H3,(H,3,4);1H2;/q;;;;+3/p-3 |
| InChIKey | JRKVGRAQLBXGQB-UHFFFAOYSA-K |
| XLogP | -4.56 |
| TPSA | 151.89 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 284.05 |
| LogP ≤ 5 | -4.56 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of yttrium(3+);triacetate;hydrate?
The IUPAC name of yttrium(3+);triacetate;hydrate (CID 57376990) is yttrium(3+);triacetate;hydrate.
What is the SMILES notation for yttrium(3+);triacetate;hydrate?
The canonical SMILES for yttrium(3+);triacetate;hydrate is CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].O.[Y+3].
What is the InChIKey of yttrium(3+);triacetate;hydrate?
The InChIKey is JRKVGRAQLBXGQB-UHFFFAOYSA-K. The full InChI is InChI=1S/3C2H4O2.H2O.Y/c3*1-2(3)4;;/h3*1H3,(H,3,4);1H2;/q;;;;+3/p-3.
What are the key properties of yttrium(3+);triacetate;hydrate?
yttrium(3+);triacetate;hydrate has a molecular weight of 284.05 g/mol, XLogP of -4.56, 0 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for yttrium(3+);triacetate;hydrate is sourced from PubChem (CID 57376990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).