About [(2R)-2,4-dimethyl-5-oxo-2H-furan-3-yl] trifluoromethanesulfonate
[(2R)-2,4-dimethyl-5-oxo-2H-furan-3-yl] trifluoromethanesulfonate (PubChem CID 129389715) has the molecular formula C7H7F3O5S
and a molecular weight of 260.19 g/mol. Its IUPAC name is [(2R)-2,4-dimethyl-5-oxo-2H-furan-3-yl] trifluoromethanesulfonate.
Molecular Properties
| Compound Name | [(2R)-2,4-dimethyl-5-oxo-2H-furan-3-yl] trifluoromethanesulfonate |
| PubChem CID | 129389715 |
| Molecular Formula | C7H7F3O5S |
| Molecular Weight | 260.19 g/mol |
| Exact Mass | 260.00 |
| IUPAC Name | [(2R)-2,4-dimethyl-5-oxo-2H-furan-3-yl] trifluoromethanesulfonate |
| SMILES | CC1=C(OS(=O)(=O)C(F)(F)F)[C@@H](C)OC1=O |
| InChI | InChI=1S/C7H7F3O5S/c1-3-5(4(2)14-6(3)11)15-16(12,13)7(8,9)10/h4H,1-2H3/t4-/m1/s1 |
| InChIKey | JGRFHZPYIZKMIR-SCSAIBSYSA-N |
| XLogP | 1.07 |
| TPSA | 69.67 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 260.19 |
| LogP ≤ 5 | 1.07 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}, {'alert_name': 'triflate', 'substructure': 'N/A'} |
|---|
Analyze [(2R)-2,4-dimethyl-5-oxo-2H-furan-3-yl] trifluoromethanesulfonate with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of [(2R)-2,4-dimethyl-5-oxo-2H-furan-3-yl] trifluoromethanesulfonate?
The IUPAC name of [(2R)-2,4-dimethyl-5-oxo-2H-furan-3-yl] trifluoromethanesulfonate (CID 129389715) is [(2R)-2,4-dimethyl-5-oxo-2H-furan-3-yl] trifluoromethanesulfonate.
What is the SMILES notation for [(2R)-2,4-dimethyl-5-oxo-2H-furan-3-yl] trifluoromethanesulfonate?
The canonical SMILES for [(2R)-2,4-dimethyl-5-oxo-2H-furan-3-yl] trifluoromethanesulfonate is CC1=C(OS(=O)(=O)C(F)(F)F)[C@@H](C)OC1=O.
What is the InChIKey of [(2R)-2,4-dimethyl-5-oxo-2H-furan-3-yl] trifluoromethanesulfonate?
The InChIKey is JGRFHZPYIZKMIR-SCSAIBSYSA-N. The full InChI is InChI=1S/C7H7F3O5S/c1-3-5(4(2)14-6(3)11)15-16(12,13)7(8,9)10/h4H,1-2H3/t4-/m1/s1.
What are the key properties of [(2R)-2,4-dimethyl-5-oxo-2H-furan-3-yl] trifluoromethanesulfonate?
[(2R)-2,4-dimethyl-5-oxo-2H-furan-3-yl] trifluoromethanesulfonate has a molecular weight of 260.19 g/mol, XLogP of 1.07, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2,4-dimethyl-5-oxo-2H-furan-3-yl] trifluoromethanesulfonate is sourced from PubChem (CID 129389715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).