HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 53675289Generated: November 4, 2026
3,4,5-Tris(phenylmethoxy)-6-[(phenylmethoxy)methyl]-1-(phenyl-methyl)-alpha-(2-propenyl)-2-piperidinemethanol
https://huagongshe.com/en/chemical/53675289
Identifiers & Physical Properties
| Molecular formula | C45H49NO5 |
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| Average molar mass | 683.9 g/mol |
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| Monoisotopic mass | 683.36107366 g/mol |
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| SMILES | C=CCC(O)C1C(OCc2ccccc2)C(OCc2ccccc2)C(OCc2ccccc2)C(COCc2ccccc2)N1Cc1ccccc1 |
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| InChIKey | BCSUKPCSAGCMQN-UHFFFAOYSA-N |
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| PubChem CID | 53675289 |
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Chemical & Physical Properties
| XLogP | 7.7 |
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| Topological polar surface area | 60.4 |
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| Hydrogen bond donors | 1 |
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| Hydrogen bond acceptors | 6 |
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| Rotatable bonds | 18 |
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| Heavy atoms | 51 |
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| Formal charge | 0 |
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| Complexity | 933 |
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![3,4,5-Tris(phenylmethoxy)-6-[(phenylmethoxy)methyl]-1-(phenyl-methyl)-alpha-(2-propenyl)-2-piperidinemethanol molecular structure](/img/chemical/53675289.png)