About dysprosium;neodymium;oxalic acid;praseodymium
dysprosium;neodymium;oxalic acid;praseodymium (PubChem CID 174609449) has the molecular formula C2H2DyNdO4Pr
and a molecular weight of 537.68 g/mol. Its IUPAC name is dysprosium;neodymium;oxalic acid;praseodymium.
Molecular Properties
| Compound Name | dysprosium;neodymium;oxalic acid;praseodymium |
| PubChem CID | 174609449 |
| Molecular Formula | C2H2DyNdO4Pr |
| Molecular Weight | 537.68 g/mol |
| Exact Mass | 536.74 |
| IUPAC Name | dysprosium;neodymium;oxalic acid;praseodymium |
| SMILES | O=C(O)C(=O)O.[Dy].[Nd].[Pr] |
| InChI | InChI=1S/C2H2O4.Dy.Nd.Pr/c3-1(4)2(5)6;;;/h(H,3,4)(H,5,6);;; |
| InChIKey | SOXKMRXTBNMEIA-UHFFFAOYSA-N |
| XLogP | -0.84 |
| TPSA | 74.60 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 537.68 |
| LogP ≤ 5 | -0.84 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'diketo_group', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of dysprosium;neodymium;oxalic acid;praseodymium?
The IUPAC name of dysprosium;neodymium;oxalic acid;praseodymium (CID 174609449) is dysprosium;neodymium;oxalic acid;praseodymium.
What is the SMILES notation for dysprosium;neodymium;oxalic acid;praseodymium?
The canonical SMILES for dysprosium;neodymium;oxalic acid;praseodymium is O=C(O)C(=O)O.[Dy].[Nd].[Pr].
What is the InChIKey of dysprosium;neodymium;oxalic acid;praseodymium?
The InChIKey is SOXKMRXTBNMEIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H2O4.Dy.Nd.Pr/c3-1(4)2(5)6;;;/h(H,3,4)(H,5,6);;;.
What are the key properties of dysprosium;neodymium;oxalic acid;praseodymium?
dysprosium;neodymium;oxalic acid;praseodymium has a molecular weight of 537.68 g/mol, XLogP of -0.84, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dysprosium;neodymium;oxalic acid;praseodymium is sourced from PubChem (CID 174609449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).