About europium;tris(4-hydroxypent-3-en-2-one)
europium;tris(4-hydroxypent-3-en-2-one) (PubChem CID 3566312) has the molecular formula C15H24EuO6
and a molecular weight of 452.32 g/mol. Its IUPAC name is europium;tris(4-hydroxypent-3-en-2-one).
Molecular Properties
| Compound Name | europium;tris(4-hydroxypent-3-en-2-one) |
| PubChem CID | 3566312 |
| Molecular Formula | C15H24EuO6 |
| Molecular Weight | 452.32 g/mol |
| Exact Mass | 453.08 |
| IUPAC Name | europium;tris(4-hydroxypent-3-en-2-one) |
| SMILES | CC(=O)C=C(C)O.CC(=O)C=C(C)O.CC(=O)C=C(C)O.[Eu] |
| InChI | InChI=1S/3C5H8O2.Eu/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3; |
| InChIKey | RUMABXVVUNTTLB-UHFFFAOYSA-N |
| XLogP | 3.11 |
| TPSA | 111.90 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 452.32 |
| LogP ≤ 5 | 3.11 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 6 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of europium;tris(4-hydroxypent-3-en-2-one)?
The IUPAC name of europium;tris(4-hydroxypent-3-en-2-one) (CID 3566312) is europium;tris(4-hydroxypent-3-en-2-one).
What is the SMILES notation for europium;tris(4-hydroxypent-3-en-2-one)?
The canonical SMILES for europium;tris(4-hydroxypent-3-en-2-one) is CC(=O)C=C(C)O.CC(=O)C=C(C)O.CC(=O)C=C(C)O.[Eu].
What is the InChIKey of europium;tris(4-hydroxypent-3-en-2-one)?
The InChIKey is RUMABXVVUNTTLB-UHFFFAOYSA-N. The full InChI is InChI=1S/3C5H8O2.Eu/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;.
What are the key properties of europium;tris(4-hydroxypent-3-en-2-one)?
europium;tris(4-hydroxypent-3-en-2-one) has a molecular weight of 452.32 g/mol, XLogP of 3.11, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for europium;tris(4-hydroxypent-3-en-2-one) is sourced from PubChem (CID 3566312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).