HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 10692891Generated: October 26, 2026
1-t-Butoxycarbonyl-2-(2-[2-(2-phenylethyl)phenoxy]ethyl}piperidine
https://huagongshe.com/en/chemical/10692891
Identifiers & Physical Properties
| Molecular formula | C26H35NO3 |
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| Average molar mass | 409.6 g/mol |
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| Monoisotopic mass | 409.26169398 g/mol |
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| SMILES | CC(C)(C)OC(=O)N1CCCCC1CCOc1ccccc1CCc1ccccc1 |
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| InChIKey | NVUNLPAKFQRVGH-UHFFFAOYSA-N |
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| PubChem CID | 10692891 |
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Chemical & Physical Properties
| XLogP | 6.3 |
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| Topological polar surface area | 38.8 |
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| Hydrogen bond donors | 0 |
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| Hydrogen bond acceptors | 3 |
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| Rotatable bonds | 9 |
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| Heavy atoms | 30 |
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| Formal charge | 0 |
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| Complexity | 509 |
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![1-t-Butoxycarbonyl-2-(2-[2-(2-phenylethyl)phenoxy]ethyl}piperidine molecular structure](/img/chemical/10692891.png)