About (4S,5S)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-ethyloxolan-2-one
(4S,5S)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-ethyloxolan-2-one (PubChem CID 14215130) has the molecular formula C23H30O3Si
and a molecular weight of 382.58 g/mol. Its IUPAC name is (4S,5S)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-ethyloxolan-2-one.
Molecular Properties
| Compound Name | (4S,5S)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-ethyloxolan-2-one |
| PubChem CID | 14215130 |
| Molecular Formula | C23H30O3Si |
| Molecular Weight | 382.58 g/mol |
| Exact Mass | 382.20 |
| IUPAC Name | (4S,5S)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-ethyloxolan-2-one |
| SMILES | CC[C@H]1CC(=O)O[C@@H]1CO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C |
| InChI | InChI=1S/C23H30O3Si/c1-5-18-16-22(24)26-21(18)17-25-27(23(2,3)4,19-12-8-6-9-13-19)20-14-10-7-11-15-20/h6-15,18,21H,5,16-17H2,1-4H3/t18-,21+/m0/s1 |
| InChIKey | YBBVSXFNQJPUOC-GHTZIAJQSA-N |
| XLogP | 3.90 |
| TPSA | 35.53 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 27 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 382.58 |
| LogP ≤ 5 | 3.90 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
|---|
Analyze (4S,5S)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-ethyloxolan-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 (4S,5S)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-ethyloxolan-2-one?
The IUPAC name of (4S,5S)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-ethyloxolan-2-one (CID 14215130) is (4S,5S)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-ethyloxolan-2-one.
What is the SMILES notation for (4S,5S)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-ethyloxolan-2-one?
The canonical SMILES for (4S,5S)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-ethyloxolan-2-one is CC[C@H]1CC(=O)O[C@@H]1CO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C.
What is the InChIKey of (4S,5S)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-ethyloxolan-2-one?
The InChIKey is YBBVSXFNQJPUOC-GHTZIAJQSA-N. The full InChI is InChI=1S/C23H30O3Si/c1-5-18-16-22(24)26-21(18)17-25-27(23(2,3)4,19-12-8-6-9-13-19)20-14-10-7-11-15-20/h6-15,18,21H,5,16-17H2,1-4H3/t18-,21+/m0/s1.
What are the key properties of (4S,5S)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-ethyloxolan-2-one?
(4S,5S)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-ethyloxolan-2-one has a molecular weight of 382.58 g/mol, XLogP of 3.90, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4S,5S)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-ethyloxolan-2-one is sourced from PubChem (CID 14215130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).