Basic information
- Standard SMILES
CCOC(=O)N1CC[C@@H](N)[C@@H](OCC)C1- InChIKey
QNOZFBCSHIRSJN-BDAKNGLRSA-N- Molecular formula
- C10H20N2O3
- Average molar mass
- 216.28 g/mol
Names & identifiers
- Preferred name
- Ethyl (3S,4R)-4-amino-3-ethoxypiperidine-1-carboxylate
- IUPAC
- ethyl (3S,4R)-4-amino-3-ethoxypiperidine-1-carboxylate
Names & synonyms
SCHEMBL403641QNOZFBCSHIRSJN-BDAKNGLRSA-NEthyl (3S,4R)-4-amino-3-ethoxypiperidine-1-carboxylate
Database identifiers
- PubChem CID
- 54237477
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 64.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 211
Related reactions
4 records
Compound notes
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