Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCC[C@@H](ON)C1- InChIKey
FDOROMIAGFXGLL-MRVPVSSYSA-N- Molecular formula
- C10H20N2O3
- Average molar mass
- 216.28 g/mol
Names & identifiers
- Preferred name
- tert-butyl (3R)-3-(aminooxy)piperidine-1-carboxylate
- IUPAC
- tert-butyl (3R)-3-aminooxypiperidine-1-carboxylate
Names & synonyms
SCHEMBL4338917FDOROMIAGFXGLL-MRVPVSSYSA-Ntert-butyl (3R)-3-aminooxypiperidine-1-carboxylatetert-butyl (3R)-3-(aminooxy)piperidine-1-carboxylate1162654-32-1
Database identifiers
- PubChem CID
- 69008013
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 64.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 225
Related reactions
3 records
Compound notes
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