HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 22111069Generated: October 27, 2026
2-[(4-Benzyloxy-1-piperidinyl)methyl]-2,3-dihydro-2,4,6,7-tetramethyl-5-benzofuranamine
https://huagongshe.com/en/chemical/22111069
Identifiers & Physical Properties
| Molecular formula | C25H34N2O2 |
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| Average molar mass | 394.5 g/mol |
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| SMILES | Cc1c(C)c2c(c(C)c1N)CC(C)(CN1CCC(OCc3ccccc3)CC1)O2 |
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| InChIKey | QMZMGTZSUFAFCK-UHFFFAOYSA-N |
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| PubChem CID | 22111069 |
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Chemical & Physical Properties
| XLogP | 4.5 |
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| Topological polar surface area | 47.7 |
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| Hydrogen bond donors | 1 |
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| Hydrogen bond acceptors | 4 |
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| Rotatable bonds | 5 |
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| Heavy atoms | 29 |
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| Formal charge | 0 |
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| Complexity | 529 |
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![2-[(4-Benzyloxy-1-piperidinyl)methyl]-2,3-dihydro-2,4,6,7-tetramethyl-5-benzofuranamine molecular structure](/img/chemical/22111069.png)