About [(2R)-3-[tert-butyl(dimethyl)silyl]oxy-2-methylpropyl] trifluoromethanesulfonate
[(2R)-3-[tert-butyl(dimethyl)silyl]oxy-2-methylpropyl] trifluoromethanesulfonate (PubChem CID 101188452) has the molecular formula C11H23F3O4SSi
and a molecular weight of 336.45 g/mol. Its IUPAC name is [(2R)-3-[tert-butyl(dimethyl)silyl]oxy-2-methylpropyl] trifluoromethanesulfonate.
Molecular Properties
| Compound Name | [(2R)-3-[tert-butyl(dimethyl)silyl]oxy-2-methylpropyl] trifluoromethanesulfonate |
| PubChem CID | 101188452 |
| Molecular Formula | C11H23F3O4SSi |
| Molecular Weight | 336.45 g/mol |
| Exact Mass | 336.10 |
| IUPAC Name | [(2R)-3-[tert-butyl(dimethyl)silyl]oxy-2-methylpropyl] trifluoromethanesulfonate |
| SMILES | C[C@H](CO[Si](C)(C)C(C)(C)C)COS(=O)(=O)C(F)(F)F |
| InChI | InChI=1S/C11H23F3O4SSi/c1-9(7-17-19(15,16)11(12,13)14)8-18-20(5,6)10(2,3)4/h9H,7-8H2,1-6H3/t9-/m0/s1 |
| InChIKey | KJTFZTJLNHXPHS-VIFPVBQESA-N |
| XLogP | 3.51 |
| TPSA | 52.60 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 336.45 |
| LogP ≤ 5 | 3.51 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}, {'alert_name': 'triflate', 'substructure': 'N/A'} |
|---|
Analyze [(2R)-3-[tert-butyl(dimethyl)silyl]oxy-2-methylpropyl] 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)-3-[tert-butyl(dimethyl)silyl]oxy-2-methylpropyl] trifluoromethanesulfonate?
The IUPAC name of [(2R)-3-[tert-butyl(dimethyl)silyl]oxy-2-methylpropyl] trifluoromethanesulfonate (CID 101188452) is [(2R)-3-[tert-butyl(dimethyl)silyl]oxy-2-methylpropyl] trifluoromethanesulfonate.
What is the SMILES notation for [(2R)-3-[tert-butyl(dimethyl)silyl]oxy-2-methylpropyl] trifluoromethanesulfonate?
The canonical SMILES for [(2R)-3-[tert-butyl(dimethyl)silyl]oxy-2-methylpropyl] trifluoromethanesulfonate is C[C@H](CO[Si](C)(C)C(C)(C)C)COS(=O)(=O)C(F)(F)F.
What is the InChIKey of [(2R)-3-[tert-butyl(dimethyl)silyl]oxy-2-methylpropyl] trifluoromethanesulfonate?
The InChIKey is KJTFZTJLNHXPHS-VIFPVBQESA-N. The full InChI is InChI=1S/C11H23F3O4SSi/c1-9(7-17-19(15,16)11(12,13)14)8-18-20(5,6)10(2,3)4/h9H,7-8H2,1-6H3/t9-/m0/s1.
What are the key properties of [(2R)-3-[tert-butyl(dimethyl)silyl]oxy-2-methylpropyl] trifluoromethanesulfonate?
[(2R)-3-[tert-butyl(dimethyl)silyl]oxy-2-methylpropyl] trifluoromethanesulfonate has a molecular weight of 336.45 g/mol, XLogP of 3.51, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-3-[tert-butyl(dimethyl)silyl]oxy-2-methylpropyl] trifluoromethanesulfonate is sourced from PubChem (CID 101188452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).