Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCC[C@H](Oc2ncccc2N)C1- InChIKey
LVXLLFDMFHAYBU-NSHDSACASA-N- Molecular formula
- C15H23N3O3
- Average molar mass
- 293.36 g/mol
- Monoisotopic mass
- 293.1739416
Names & identifiers
- Preferred name
- (S)-tert-butyl 3-(3-aminopyridin-2-yloxy)piperidine-1-carboxylate
- IUPAC
- tert-butyl (3S)-3-[(3-amino-2-pyridinyl)oxy]piperidine-1-carboxylate
Names & synonyms
SCHEMBL2406918LVXLLFDMFHAYBU-NSHDSACASA-N(S)-tert-butyl 3-(3-aminopyridin-2-yloxy)piperidine-1-carboxylate
Database identifiers
- PubChem CID
- 58413073
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 77.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 357
Related reactions
1 records
Compound notes
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