Basic information
- Standard SMILES
CN(C)[C@@H]1CN(C(=O)OC(C)(C)C)CC[C@@H]1N- InChIKey
FABGLFBEEVHDHN-VHSXEESVSA-N- Molecular formula
- C12H25N3O2
- Average molar mass
- 243.35 g/mol
- Monoisotopic mass
- 243.19467705
Names & identifiers
- Preferred name
- tert-Butyl cis(+/-)-4-amino-3-(dimethylamino)piperidine-1-carboxylate
- IUPAC
- tert-butyl (3R,4S)-4-amino-3-(dimethylamino)piperidine-1-carboxylate
Names & synonyms
FABGLFBEEVHDHN-VHSXEESVSA-Ntert-Butyl cis(+/-)-4-amino-3-(dimethylamino)piperidine-1-carboxylate
Database identifiers
- PubChem CID
- 86648776
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 58.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 273
Related reactions
4 records
Compound notes
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