About [(1S)-2,2,2-trifluoro-1-(oxan-4-yl)ethyl] hypoiodite
[(1S)-2,2,2-trifluoro-1-(oxan-4-yl)ethyl] hypoiodite (PubChem CID 90048070) has the molecular formula C7H10F3IO2
and a molecular weight of 310.05 g/mol. Its IUPAC name is [(1S)-2,2,2-trifluoro-1-(oxan-4-yl)ethyl] hypoiodite.
Molecular Properties
| Compound Name | [(1S)-2,2,2-trifluoro-1-(oxan-4-yl)ethyl] hypoiodite |
| PubChem CID | 90048070 |
| Molecular Formula | C7H10F3IO2 |
| Molecular Weight | 310.05 g/mol |
| Exact Mass | 309.97 |
| IUPAC Name | [(1S)-2,2,2-trifluoro-1-(oxan-4-yl)ethyl] hypoiodite |
| SMILES | FC(F)(F)[C@@H](OI)C1CCOCC1 |
| InChI | InChI=1S/C7H10F3IO2/c8-7(9,10)6(13-11)5-1-3-12-4-2-5/h5-6H,1-4H2/t6-/m0/s1 |
| InChIKey | AIRXTGBXUWGCAO-LURJTMIESA-N |
| XLogP | 2.71 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 310.05 |
| LogP ≤ 5 | 2.71 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'iodine', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of [(1S)-2,2,2-trifluoro-1-(oxan-4-yl)ethyl] hypoiodite?
The IUPAC name of [(1S)-2,2,2-trifluoro-1-(oxan-4-yl)ethyl] hypoiodite (CID 90048070) is [(1S)-2,2,2-trifluoro-1-(oxan-4-yl)ethyl] hypoiodite.
What is the SMILES notation for [(1S)-2,2,2-trifluoro-1-(oxan-4-yl)ethyl] hypoiodite?
The canonical SMILES for [(1S)-2,2,2-trifluoro-1-(oxan-4-yl)ethyl] hypoiodite is FC(F)(F)[C@@H](OI)C1CCOCC1.
What is the InChIKey of [(1S)-2,2,2-trifluoro-1-(oxan-4-yl)ethyl] hypoiodite?
The InChIKey is AIRXTGBXUWGCAO-LURJTMIESA-N. The full InChI is InChI=1S/C7H10F3IO2/c8-7(9,10)6(13-11)5-1-3-12-4-2-5/h5-6H,1-4H2/t6-/m0/s1.
What are the key properties of [(1S)-2,2,2-trifluoro-1-(oxan-4-yl)ethyl] hypoiodite?
[(1S)-2,2,2-trifluoro-1-(oxan-4-yl)ethyl] hypoiodite has a molecular weight of 310.05 g/mol, XLogP of 2.71, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S)-2,2,2-trifluoro-1-(oxan-4-yl)ethyl] hypoiodite is sourced from PubChem (CID 90048070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).