HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 74341663Generated: October 29, 2026
benzyl N-[1-[(3-methyl-1-oxobutan-2-yl)carbamoyl]cyclohexyl]carbamate
https://huagongshe.com/en/chemical/74341663
Identifiers & Physical Properties
| Molecular formula | C20H28N2O4 |
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| Average molar mass | 360.4 g/mol |
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| Monoisotopic mass | 360.20490738 g/mol |
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| SMILES | CC(C)C(C=O)NC(=O)C1(NC(=O)OCc2ccccc2)CCCCC1 |
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| InChIKey | FOEXKNOADJXYDM-UHFFFAOYSA-N |
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| PubChem CID | 74341663 |
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Chemical & Physical Properties
| XLogP | 3.3 |
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| Topological polar surface area | 84.5 |
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| Hydrogen bond donors | 2 |
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| Hydrogen bond acceptors | 4 |
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| Rotatable bonds | 8 |
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| Heavy atoms | 26 |
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| Formal charge | 0 |
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| Complexity | 480 |
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![benzyl N-[1-[(3-methyl-1-oxobutan-2-yl)carbamoyl]cyclohexyl]carbamate molecular structure](/img/chemical/74341663.png)