Basic information
- Standard SMILES
CC(C)(C)c1nccc(N2CCC[C@H](O[Si](C)(C)C(C)(C)C)C2)c1N- InChIKey
OCZTXYBUTAUNRA-HNNXBMFYSA-N- Molecular formula
- C20H37N3OSi
- Average molar mass
- 363.6 g/mol
Names & identifiers
- Preferred name
- tert-butyl(S)-4-(3-(tert-butyldimethylsilyloxy)piperidin-1-yl)pyridin-3-amine
- IUPAC
- 2-tert-butyl-4-[(3S)-3-[tert-butyl(dimethyl)silyl]oxypiperidin-1-yl]pyridin-3-amine
Names & synonyms
SCHEMBL15992108OCZTXYBUTAUNRA-HNNXBMFYSA-Ntert-butyl (S)-4-(3-(tert-butyldimethylsilyloxy)piperidin-1-yl)pyridin-3-aminetert-butyl(S)-4-(3-(tert-butyldimethylsilyloxy)piperidin-1-yl)pyridin-3-amine
Database identifiers
- PubChem CID
- 86669191
Properties
Computed structural properties
- Topological polar surface area
- 51.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 441
Related reactions
3 records
Compound notes
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