HuagongsheHuagongshe Chemistry Print Report · For research reference only
(R)-2-(tert-butyldimethylsilyloxy)propan-1-amine

Identifiers & Physical Properties
| Molecular formula | C9H23NOSi |
|---|---|
| Average molar mass | 189.37 g/mol |
| SMILES | C[C@H](CN)O[Si](C)(C)C(C)(C)C |
| InChIKey | LXFTWBAMPNZBQE-MRVPVSSYSA-N |
| PubChem CID | 59302513 |
Chemical & Physical Properties
| Topological polar surface area | 35.3 |
|---|---|
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 2 |
| Rotatable bonds | 4 |
| Heavy atoms | 12 |
| Formal charge | 0 |
| Complexity | 140 |