Basic information
- Standard SMILES
CCC[C@H](N)[C@H](O)C(=O)NCC.Cl.Cl- InChIKey
FKCRWJRQWGLCKK-JFYKYWLVSA-N- Molecular formula
- C8H20Cl2N2O2
- Average molar mass
- 247.16 g/mol
Names & identifiers
- Preferred name
- (2S,3S)-3-Amino-N-ethyl-2-hydroxyhexanamide dihydrochloride
- IUPAC
- (2S,3S)-3-amino-N-ethyl-2-hydroxyhexanamide;dihydrochloride
Names & synonyms
SCHEMBL14974409FKCRWJRQWGLCKK-JFYKYWLVSA-N(2S,3S)-3-Amino-N-ethyl-2-hydroxyhexanamide dihydrochloride
Database identifiers
- PubChem CID
- 86762425
Properties
Computed structural properties
- Topological polar surface area
- 75.4 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 139
Related reactions
1 records
Linked notes
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