Basic information
- Standard SMILES
COC(=O)[C@H](CN)N1CCCCC1.Cl.Cl- InChIKey
ZYZSGESUEMLVIM-JZGIKJSDSA-N- Molecular formula
- C9H20Cl2N2O2
- Average molar mass
- 259.17 g/mol
Names & identifiers
- Preferred name
- methyl (S)-3-amino-2-piperidin-1-ylpropanoate dihydrochloride
- IUPAC
- methyl (2S)-3-amino-2-piperidin-1-ylpropanoate;dihydrochloride
Names & synonyms
SCHEMBL2680414ZYZSGESUEMLVIM-JZGIKJSDSA-Nmethyl (S)-3-amino-2-piperidin-1-yl-propanoate dihydrochloridemethyl (S)-3-amino-2-piperidin-1-ylpropanoate dihydrochloridemethyl(S)-3-amino-2-piperidin-1-ylpropanoate dihydrochloride
Database identifiers
- PubChem CID
- 67494635
Properties
Computed structural properties
- Topological polar surface area
- 55.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 167
Related reactions
4 records
Compound notes
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