About morpholin-4-ide-3-carboxylic acid;praseodymium(3+)
morpholin-4-ide-3-carboxylic acid;praseodymium(3+) (PubChem CID 21360833) has the molecular formula C5H8NO3Pr+2
and a molecular weight of 271.03 g/mol. Its IUPAC name is morpholin-4-ide-3-carboxylic acid;praseodymium(3+).
Molecular Properties
| Compound Name | morpholin-4-ide-3-carboxylic acid;praseodymium(3+) |
| PubChem CID | 21360833 |
| Molecular Formula | C5H8NO3Pr+2 |
| Molecular Weight | 271.03 g/mol |
| Exact Mass | 270.96 |
| IUPAC Name | morpholin-4-ide-3-carboxylic acid;praseodymium(3+) |
| SMILES | O=C(O)C1COCC[N-]1.[Pr+3] |
| InChI | InChI=1S/C5H8NO3.Pr/c7-5(8)4-3-9-2-1-6-4;/h4H,1-3H2,(H,7,8);/q-1;+3 |
| InChIKey | VZAKRZOSMZOKAV-UHFFFAOYSA-N |
| XLogP | -0.16 |
| TPSA | 60.63 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 271.03 |
| LogP ≤ 5 | -0.16 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of morpholin-4-ide-3-carboxylic acid;praseodymium(3+)?
The IUPAC name of morpholin-4-ide-3-carboxylic acid;praseodymium(3+) (CID 21360833) is morpholin-4-ide-3-carboxylic acid;praseodymium(3+).
What is the SMILES notation for morpholin-4-ide-3-carboxylic acid;praseodymium(3+)?
The canonical SMILES for morpholin-4-ide-3-carboxylic acid;praseodymium(3+) is O=C(O)C1COCC[N-]1.[Pr+3].
What is the InChIKey of morpholin-4-ide-3-carboxylic acid;praseodymium(3+)?
The InChIKey is VZAKRZOSMZOKAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8NO3.Pr/c7-5(8)4-3-9-2-1-6-4;/h4H,1-3H2,(H,7,8);/q-1;+3.
What are the key properties of morpholin-4-ide-3-carboxylic acid;praseodymium(3+)?
morpholin-4-ide-3-carboxylic acid;praseodymium(3+) has a molecular weight of 271.03 g/mol, XLogP of -0.16, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-ide-3-carboxylic acid;praseodymium(3+) is sourced from PubChem (CID 21360833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).