HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 71280452Generated: October 27, 2026
1-((R)-2-amino-butyryl)-azetidine-3-carbonitrile trifluoroacetate
https://huagongshe.com/en/chemical/71280452
Identifiers & Physical Properties
| Molecular formula | C10H14F3N3O3 |
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| Average molar mass | 281.23 g/mol |
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| SMILES | CC[C@@H](N)C(=O)N1CC(C#N)C1.O=C(O)C(F)(F)F |
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| InChIKey | OOCVVXIWHPPXLK-OGFXRTJISA-N |
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| PubChem CID | 71280452 |
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Chemical & Physical Properties
| Topological polar surface area | 107 |
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| Hydrogen bond donors | 2 |
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| Hydrogen bond acceptors | 8 |
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| Rotatable bonds | 2 |
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| Heavy atoms | 19 |
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| Formal charge | 0 |
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| Complexity | 307 |
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