About oxomethoxymethanone;praseodymium
oxomethoxymethanone;praseodymium (PubChem CID 59050704) has the molecular formula C2O3Pr2-2
and a molecular weight of 353.84 g/mol. Its IUPAC name is oxomethoxymethanone;praseodymium.
Molecular Properties
| Compound Name | oxomethoxymethanone;praseodymium |
| PubChem CID | 59050704 |
| Molecular Formula | C2O3Pr2-2 |
| Molecular Weight | 353.84 g/mol |
| Exact Mass | 353.80 |
| IUPAC Name | oxomethoxymethanone;praseodymium |
| SMILES | O=[C-]O[C-]=O.[Pr].[Pr] |
| InChI | InChI=1S/C2O3.2Pr/c3-1-5-2-4;;/q-2;; |
| InChIKey | ABFNMHLKTCFDRT-UHFFFAOYSA-N |
| XLogP | -0.86 |
| TPSA | 43.37 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 353.84 |
| LogP ≤ 5 | -0.86 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of oxomethoxymethanone;praseodymium?
The IUPAC name of oxomethoxymethanone;praseodymium (CID 59050704) is oxomethoxymethanone;praseodymium.
What is the SMILES notation for oxomethoxymethanone;praseodymium?
The canonical SMILES for oxomethoxymethanone;praseodymium is O=[C-]O[C-]=O.[Pr].[Pr].
What is the InChIKey of oxomethoxymethanone;praseodymium?
The InChIKey is ABFNMHLKTCFDRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C2O3.2Pr/c3-1-5-2-4;;/q-2;;.
What are the key properties of oxomethoxymethanone;praseodymium?
oxomethoxymethanone;praseodymium has a molecular weight of 353.84 g/mol, XLogP of -0.86, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for oxomethoxymethanone;praseodymium is sourced from PubChem (CID 59050704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).