About 4-methoxybut-2-yn-1-ol;uranium;vanadium
4-methoxybut-2-yn-1-ol;uranium;vanadium (PubChem CID 59769730) has the molecular formula C5H7O2UV-
and a molecular weight of 388.08 g/mol. Its IUPAC name is 4-methoxybut-2-yn-1-ol;uranium;vanadium.
Molecular Properties
| Compound Name | 4-methoxybut-2-yn-1-ol;uranium;vanadium |
| PubChem CID | 59769730 |
| Molecular Formula | C5H7O2UV- |
| Molecular Weight | 388.08 g/mol |
| Exact Mass | 388.04 |
| IUPAC Name | 4-methoxybut-2-yn-1-ol;uranium;vanadium |
| SMILES | CO[CH-]C#CCO.[U].[V] |
| InChI | InChI=1S/C5H7O2.U.V/c1-7-5-3-2-4-6;;/h5-6H,4H2,1H3;;/q-1;; |
| InChIKey | MQFUUFJTNOOSSE-UHFFFAOYSA-N |
| XLogP | -0.21 |
| TPSA | 29.46 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 388.08 |
| LogP ≤ 5 | -0.21 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4-methoxybut-2-yn-1-ol;uranium;vanadium?
The IUPAC name of 4-methoxybut-2-yn-1-ol;uranium;vanadium (CID 59769730) is 4-methoxybut-2-yn-1-ol;uranium;vanadium.
What is the SMILES notation for 4-methoxybut-2-yn-1-ol;uranium;vanadium?
The canonical SMILES for 4-methoxybut-2-yn-1-ol;uranium;vanadium is CO[CH-]C#CCO.[U].[V].
What is the InChIKey of 4-methoxybut-2-yn-1-ol;uranium;vanadium?
The InChIKey is MQFUUFJTNOOSSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7O2.U.V/c1-7-5-3-2-4-6;;/h5-6H,4H2,1H3;;/q-1;;.
What are the key properties of 4-methoxybut-2-yn-1-ol;uranium;vanadium?
4-methoxybut-2-yn-1-ol;uranium;vanadium has a molecular weight of 388.08 g/mol, XLogP of -0.21, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxybut-2-yn-1-ol;uranium;vanadium is sourced from PubChem (CID 59769730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).