About dihydrogen phosphate;oxygen(2-);ytterbium(3+)
dihydrogen phosphate;oxygen(2-);ytterbium(3+) (PubChem CID 158954698) has the molecular formula H2O5PYb
and a molecular weight of 286.03 g/mol. Its IUPAC name is dihydrogen phosphate;oxygen(2-);ytterbium(3+).
Molecular Properties
| Compound Name | dihydrogen phosphate;oxygen(2-);ytterbium(3+) |
| PubChem CID | 158954698 |
| Molecular Formula | H2O5PYb |
| Molecular Weight | 286.03 g/mol |
| Exact Mass | 286.90 |
| IUPAC Name | dihydrogen phosphate;oxygen(2-);ytterbium(3+) |
| SMILES | O=P([O-])(O)O.[O-2].[Yb+3] |
| InChI | InChI=1S/H3O4P.O.Yb/c1-5(2,3)4;;/h(H3,1,2,3,4);;/q;-2;+3/p-1 |
| InChIKey | JLWBBAXBZUVIMT-UHFFFAOYSA-M |
| XLogP | -1.68 |
| TPSA | 109.09 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 286.03 |
| LogP ≤ 5 | -1.68 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of dihydrogen phosphate;oxygen(2-);ytterbium(3+)?
The IUPAC name of dihydrogen phosphate;oxygen(2-);ytterbium(3+) (CID 158954698) is dihydrogen phosphate;oxygen(2-);ytterbium(3+).
What is the SMILES notation for dihydrogen phosphate;oxygen(2-);ytterbium(3+)?
The canonical SMILES for dihydrogen phosphate;oxygen(2-);ytterbium(3+) is O=P([O-])(O)O.[O-2].[Yb+3].
What is the InChIKey of dihydrogen phosphate;oxygen(2-);ytterbium(3+)?
The InChIKey is JLWBBAXBZUVIMT-UHFFFAOYSA-M. The full InChI is InChI=1S/H3O4P.O.Yb/c1-5(2,3)4;;/h(H3,1,2,3,4);;/q;-2;+3/p-1.
What are the key properties of dihydrogen phosphate;oxygen(2-);ytterbium(3+)?
dihydrogen phosphate;oxygen(2-);ytterbium(3+) has a molecular weight of 286.03 g/mol, XLogP of -1.68, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dihydrogen phosphate;oxygen(2-);ytterbium(3+) is sourced from PubChem (CID 158954698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).