About [(2S,3S)-3-triethylsilyloxiran-2-yl]methanol
[(2S,3S)-3-triethylsilyloxiran-2-yl]methanol (PubChem CID 15443070) has the molecular formula C9H20O2Si
and a molecular weight of 188.34 g/mol. Its IUPAC name is [(2S,3S)-3-triethylsilyloxiran-2-yl]methanol.
Molecular Properties
| Compound Name | [(2S,3S)-3-triethylsilyloxiran-2-yl]methanol |
| PubChem CID | 15443070 |
| Molecular Formula | C9H20O2Si |
| Molecular Weight | 188.34 g/mol |
| Exact Mass | 188.12 |
| IUPAC Name | [(2S,3S)-3-triethylsilyloxiran-2-yl]methanol |
| SMILES | CC[Si](CC)(CC)[C@@H]1O[C@H]1CO |
| InChI | InChI=1S/C9H20O2Si/c1-4-12(5-2,6-3)9-8(7-10)11-9/h8-10H,4-7H2,1-3H3/t8-,9-/m0/s1 |
| InChIKey | GAADIXMAKWQADG-IUCAKERBSA-N |
| XLogP | 1.79 |
| TPSA | 32.76 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 188.34 |
| LogP ≤ 5 | 1.79 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of [(2S,3S)-3-triethylsilyloxiran-2-yl]methanol?
The IUPAC name of [(2S,3S)-3-triethylsilyloxiran-2-yl]methanol (CID 15443070) is [(2S,3S)-3-triethylsilyloxiran-2-yl]methanol.
What is the SMILES notation for [(2S,3S)-3-triethylsilyloxiran-2-yl]methanol?
The canonical SMILES for [(2S,3S)-3-triethylsilyloxiran-2-yl]methanol is CC[Si](CC)(CC)[C@@H]1O[C@H]1CO.
What is the InChIKey of [(2S,3S)-3-triethylsilyloxiran-2-yl]methanol?
The InChIKey is GAADIXMAKWQADG-IUCAKERBSA-N. The full InChI is InChI=1S/C9H20O2Si/c1-4-12(5-2,6-3)9-8(7-10)11-9/h8-10H,4-7H2,1-3H3/t8-,9-/m0/s1.
What are the key properties of [(2S,3S)-3-triethylsilyloxiran-2-yl]methanol?
[(2S,3S)-3-triethylsilyloxiran-2-yl]methanol has a molecular weight of 188.34 g/mol, XLogP of 1.79, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S,3S)-3-triethylsilyloxiran-2-yl]methanol is sourced from PubChem (CID 15443070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).