About (6-methylcyclohexen-1-yl) trifluoromethanesulfonate
(6-methylcyclohexen-1-yl) trifluoromethanesulfonate (PubChem CID 11085998) has the molecular formula C8H11F3O3S
and a molecular weight of 244.23 g/mol. Its IUPAC name is (6-methylcyclohexen-1-yl) trifluoromethanesulfonate.
Molecular Properties
| Compound Name | (6-methylcyclohexen-1-yl) trifluoromethanesulfonate |
| PubChem CID | 11085998 |
| Molecular Formula | C8H11F3O3S |
| Molecular Weight | 244.23 g/mol |
| Exact Mass | 244.04 |
| IUPAC Name | (6-methylcyclohexen-1-yl) trifluoromethanesulfonate |
| SMILES | CC1CCCC=C1OS(=O)(=O)C(F)(F)F |
| InChI | InChI=1S/C8H11F3O3S/c1-6-4-2-3-5-7(6)14-15(12,13)8(9,10)11/h5-6H,2-4H2,1H3 |
| InChIKey | WOKAMJOGQXITCF-UHFFFAOYSA-N |
| XLogP | 2.56 |
| TPSA | 43.37 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 244.23 |
| LogP ≤ 5 | 2.56 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}, {'alert_name': 'triflate', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (6-methylcyclohexen-1-yl) trifluoromethanesulfonate?
The IUPAC name of (6-methylcyclohexen-1-yl) trifluoromethanesulfonate (CID 11085998) is (6-methylcyclohexen-1-yl) trifluoromethanesulfonate.
What is the SMILES notation for (6-methylcyclohexen-1-yl) trifluoromethanesulfonate?
The canonical SMILES for (6-methylcyclohexen-1-yl) trifluoromethanesulfonate is CC1CCCC=C1OS(=O)(=O)C(F)(F)F.
What is the InChIKey of (6-methylcyclohexen-1-yl) trifluoromethanesulfonate?
The InChIKey is WOKAMJOGQXITCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11F3O3S/c1-6-4-2-3-5-7(6)14-15(12,13)8(9,10)11/h5-6H,2-4H2,1H3.
What are the key properties of (6-methylcyclohexen-1-yl) trifluoromethanesulfonate?
(6-methylcyclohexen-1-yl) trifluoromethanesulfonate has a molecular weight of 244.23 g/mol, XLogP of 2.56, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methylcyclohexen-1-yl) trifluoromethanesulfonate is sourced from PubChem (CID 11085998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).