Basic information
- Standard SMILES
CC(C)(C)OC(=O)N[C@H]1C[C@@H](O[Si](C)(C)C(C)(C)C)CN(c2ccncc2N)C1- InChIKey
CDCAWCRFCFFZQB-JKSUJKDBSA-N- Molecular formula
- C21H38N4O3Si
- Average molar mass
- 422.6 g/mol
Names & identifiers
- Preferred name
- tert-butyl (3S,5R)-1-(3-aminopyridin-4-yl)-5-(tert-butyldimethylsilyloxy)piperidin-3-ylcarbamate
- IUPAC
- tert-butyl N-[(3S,5R)-1-(3-amino-4-pyridinyl)-5-[tert-butyl(dimethyl)silyl]oxypiperidin-3-yl]carbamate
Names & synonyms
SCHEMBL4118784CDCAWCRFCFFZQB-JKSUJKDBSA-Ntert-butyl (3S,5R)-1-(3-aminopyridin-4-yl)-5-(tert-butyldimethylsilyloxy)piperidin-3-ylcarbamate
Database identifiers
- PubChem CID
- 68919475
Properties
Computed structural properties
- Topological polar surface area
- 89.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 559
Related reactions
2 records
Compound notes
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