HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 20220105Generated: October 27, 2026
N-(2,2-dimethyl-8-oxo-3-oxa-1-azabicyclo[4.2.0]octan-7-yl)formamide
https://huagongshe.com/en/chemical/20220105
Identifiers & Physical Properties
| Molecular formula | C9H14N2O3 |
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| Average molar mass | 198.22 g/mol |
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| SMILES | CC1(C)OCCC2C(NC=O)C(=O)N21 |
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| InChIKey | MTKSGAJTPSYADE-UHFFFAOYSA-N |
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| PubChem CID | 20220105 |
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Chemical & Physical Properties
| XLogP | -0.3 |
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| Topological polar surface area | 58.6 |
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| Hydrogen bond donors | 1 |
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| Hydrogen bond acceptors | 3 |
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| Rotatable bonds | 1 |
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| Heavy atoms | 14 |
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| Formal charge | 0 |
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| Complexity | 277 |
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![N-(2,2-dimethyl-8-oxo-3-oxa-1-azabicyclo[4.2.0]octan-7-yl)formamide molecular structure](/img/chemical/20220105.png)