HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 22474792Generated: November 3, 2026
tert-butyl N-[1-[benzyl(prop-2-enyl)amino]but-3-en-2-yl]carbamate
https://huagongshe.com/en/chemical/22474792
Identifiers & Physical Properties
| Molecular formula | C19H28N2O2 |
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| Average molar mass | 316.4 g/mol |
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| Monoisotopic mass | 316.21507814 g/mol |
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| SMILES | C=CCN(Cc1ccccc1)CC(C=C)NC(=O)OC(C)(C)C |
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| InChIKey | JNPPLCWHEKVAIM-UHFFFAOYSA-N |
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| PubChem CID | 22474792 |
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Chemical & Physical Properties
| XLogP | 3.8 |
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| Topological polar surface area | 41.6 |
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| Hydrogen bond donors | 1 |
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| Hydrogen bond acceptors | 3 |
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| Rotatable bonds | 10 |
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| Heavy atoms | 23 |
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| Formal charge | 0 |
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| Complexity | 381 |
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![tert-butyl N-[1-[benzyl(prop-2-enyl)amino]but-3-en-2-yl]carbamate molecular structure](/img/chemical/22474792.png)