About (6R)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]oxan-2-one
(6R)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]oxan-2-one (PubChem CID 25108262) has the molecular formula C22H28O3Si
and a molecular weight of 368.55 g/mol. Its IUPAC name is (6R)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]oxan-2-one.
Molecular Properties
| Compound Name | (6R)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]oxan-2-one |
| PubChem CID | 25108262 |
| Molecular Formula | C22H28O3Si |
| Molecular Weight | 368.55 g/mol |
| Exact Mass | 368.18 |
| IUPAC Name | (6R)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]oxan-2-one |
| SMILES | CC(C)(C)[Si](OC[C@H]1CCCC(=O)O1)(c1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C22H28O3Si/c1-22(2,3)26(19-12-6-4-7-13-19,20-14-8-5-9-15-20)24-17-18-11-10-16-21(23)25-18/h4-9,12-15,18H,10-11,16-17H2,1-3H3/t18-/m1/s1 |
| InChIKey | QMTLYJBAALMILW-GOSISDBHSA-N |
| XLogP | 3.66 |
| TPSA | 35.53 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 26 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 368.55 |
| LogP ≤ 5 | 3.66 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
|---|
Analyze (6R)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]oxan-2-one 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 (6R)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]oxan-2-one?
The IUPAC name of (6R)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]oxan-2-one (CID 25108262) is (6R)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]oxan-2-one.
What is the SMILES notation for (6R)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]oxan-2-one?
The canonical SMILES for (6R)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]oxan-2-one is CC(C)(C)[Si](OC[C@H]1CCCC(=O)O1)(c1ccccc1)c1ccccc1.
What is the InChIKey of (6R)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]oxan-2-one?
The InChIKey is QMTLYJBAALMILW-GOSISDBHSA-N. The full InChI is InChI=1S/C22H28O3Si/c1-22(2,3)26(19-12-6-4-7-13-19,20-14-8-5-9-15-20)24-17-18-11-10-16-21(23)25-18/h4-9,12-15,18H,10-11,16-17H2,1-3H3/t18-/m1/s1.
What are the key properties of (6R)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]oxan-2-one?
(6R)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]oxan-2-one has a molecular weight of 368.55 g/mol, XLogP of 3.66, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]oxan-2-one is sourced from PubChem (CID 25108262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).