About methanolate;yttrium(3+)
methanolate;yttrium(3+) (PubChem CID 14475323) has the molecular formula C3H9O3Y
and a molecular weight of 182.01 g/mol. Its IUPAC name is methanolate;yttrium(3+).
Molecular Properties
| Compound Name | methanolate;yttrium(3+) |
| PubChem CID | 14475323 |
| Molecular Formula | C3H9O3Y |
| Molecular Weight | 182.01 g/mol |
| Exact Mass | 181.96 |
| IUPAC Name | methanolate;yttrium(3+) |
| SMILES | C[O-].C[O-].C[O-].[Y+3] |
| InChI | InChI=1S/3CH3O.Y/c3*1-2;/h3*1H3;/q3*-1;+3 |
| InChIKey | WVLGTKBIJRAYME-UHFFFAOYSA-N |
| XLogP | -3.07 |
| TPSA | 69.18 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 182.01 |
| LogP ≤ 5 | -3.07 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of methanolate;yttrium(3+)?
The IUPAC name of methanolate;yttrium(3+) (CID 14475323) is methanolate;yttrium(3+).
What is the SMILES notation for methanolate;yttrium(3+)?
The canonical SMILES for methanolate;yttrium(3+) is C[O-].C[O-].C[O-].[Y+3].
What is the InChIKey of methanolate;yttrium(3+)?
The InChIKey is WVLGTKBIJRAYME-UHFFFAOYSA-N. The full InChI is InChI=1S/3CH3O.Y/c3*1-2;/h3*1H3;/q3*-1;+3.
What are the key properties of methanolate;yttrium(3+)?
methanolate;yttrium(3+) has a molecular weight of 182.01 g/mol, XLogP of -3.07, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methanolate;yttrium(3+) is sourced from PubChem (CID 14475323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).