About carbonic acid;praseodymium
carbonic acid;praseodymium (PubChem CID 131881617) has the molecular formula C3H6O9Pr2
and a molecular weight of 467.89 g/mol. Its IUPAC name is carbonic acid;praseodymium.
Molecular Properties
| Compound Name | carbonic acid;praseodymium |
| PubChem CID | 131881617 |
| Molecular Formula | C3H6O9Pr2 |
| Molecular Weight | 467.89 g/mol |
| Exact Mass | 467.82 |
| IUPAC Name | carbonic acid;praseodymium |
| SMILES | O=C(O)O.O=C(O)O.O=C(O)O.[Pr].[Pr] |
| InChI | InChI=1S/3CH2O3.2Pr/c3*2-1(3)4;;/h3*(H2,2,3,4);; |
| InChIKey | NDOVYKJLZQEUFT-UHFFFAOYSA-N |
| XLogP | 0.67 |
| TPSA | 172.59 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 467.89 |
| LogP ≤ 5 | 0.67 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of carbonic acid;praseodymium?
The IUPAC name of carbonic acid;praseodymium (CID 131881617) is carbonic acid;praseodymium.
What is the SMILES notation for carbonic acid;praseodymium?
The canonical SMILES for carbonic acid;praseodymium is O=C(O)O.O=C(O)O.O=C(O)O.[Pr].[Pr].
What is the InChIKey of carbonic acid;praseodymium?
The InChIKey is NDOVYKJLZQEUFT-UHFFFAOYSA-N. The full InChI is InChI=1S/3CH2O3.2Pr/c3*2-1(3)4;;/h3*(H2,2,3,4);;.
What are the key properties of carbonic acid;praseodymium?
carbonic acid;praseodymium has a molecular weight of 467.89 g/mol, XLogP of 0.67, 0 rotatable bonds, 6 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for carbonic acid;praseodymium is sourced from PubChem (CID 131881617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).