About (2R,3S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,3-dihydrofuran-3-ol
(2R,3S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,3-dihydrofuran-3-ol (PubChem CID 11314226) has the molecular formula C21H26O3Si
and a molecular weight of 354.52 g/mol. Its IUPAC name is (2R,3S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,3-dihydrofuran-3-ol.
Molecular Properties
| Compound Name | (2R,3S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,3-dihydrofuran-3-ol |
| PubChem CID | 11314226 |
| Molecular Formula | C21H26O3Si |
| Molecular Weight | 354.52 g/mol |
| Exact Mass | 354.17 |
| IUPAC Name | (2R,3S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,3-dihydrofuran-3-ol |
| SMILES | CC(C)(C)[Si](OC[C@H]1OC=C[C@@H]1O)(c1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C21H26O3Si/c1-21(2,3)25(17-10-6-4-7-11-17,18-12-8-5-9-13-18)24-16-20-19(22)14-15-23-20/h4-15,19-20,22H,16H2,1-3H3/t19-,20+/m0/s1 |
| InChIKey | PPWJGGBAFTYBHH-VQTJNVASSA-N |
| XLogP | 2.84 |
| TPSA | 38.69 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 25 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 354.52 |
| LogP ≤ 5 | 2.84 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
|---|
Analyze (2R,3S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,3-dihydrofuran-3-ol 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,3S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,3-dihydrofuran-3-ol?
The IUPAC name of (2R,3S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,3-dihydrofuran-3-ol (CID 11314226) is (2R,3S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,3-dihydrofuran-3-ol.
What is the SMILES notation for (2R,3S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,3-dihydrofuran-3-ol?
The canonical SMILES for (2R,3S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,3-dihydrofuran-3-ol is CC(C)(C)[Si](OC[C@H]1OC=C[C@@H]1O)(c1ccccc1)c1ccccc1.
What is the InChIKey of (2R,3S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,3-dihydrofuran-3-ol?
The InChIKey is PPWJGGBAFTYBHH-VQTJNVASSA-N. The full InChI is InChI=1S/C21H26O3Si/c1-21(2,3)25(17-10-6-4-7-11-17,18-12-8-5-9-13-18)24-16-20-19(22)14-15-23-20/h4-15,19-20,22H,16H2,1-3H3/t19-,20+/m0/s1.
What are the key properties of (2R,3S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,3-dihydrofuran-3-ol?
(2R,3S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,3-dihydrofuran-3-ol has a molecular weight of 354.52 g/mol, XLogP of 2.84, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,3-dihydrofuran-3-ol is sourced from PubChem (CID 11314226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).