HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 58505113Generated: October 27, 2026
(R)-2-Azido-1-[4-(benzyloxy)-3-[[(tert-butyldimethylsilyl)oxy]methyl]phenyl]ethanol
https://huagongshe.com/en/chemical/58505113
Identifiers & Physical Properties
| Molecular formula | C22H31N3O3Si |
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| Average molar mass | 413.6 g/mol |
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| SMILES | CC(C)(C)[Si](C)(C)OCc1cc([C@@H](O)CN=[N+]=[N-])ccc1OCc1ccccc1 |
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| InChIKey | UIQGRLSHINFFAG-FQEVSTJZSA-N |
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| PubChem CID | 58505113 |
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Chemical & Physical Properties
| Topological polar surface area | 53.1 |
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| Hydrogen bond donors | 1 |
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| Hydrogen bond acceptors | 5 |
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| Rotatable bonds | 10 |
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| Heavy atoms | 29 |
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| Formal charge | 0 |
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| Complexity | 540 |
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![(R)-2-Azido-1-[4-(benzyloxy)-3-[[(tert-butyldimethylsilyl)oxy]methyl]phenyl]ethanol molecular structure](/img/chemical/58505113.png)