Basic information
- Standard SMILES
CCC(C)[C@H](N)C(=O)N1CCC(F)(F)CC1.Cl- InChIKey
LCEUIMKABZIVBU-MTFPJWTKSA-N- Molecular formula
- C11H21ClF2N2O
- Average molar mass
- 270.75 g/mol
Names & identifiers
- Preferred name
- (S)-2-amino-1-(4,4-difluoro-piperidin-1-yl)-3-methyl-pentan-1-one hydrochloride
- IUPAC
- (2S)-2-amino-1-(4,4-difluoropiperidin-1-yl)-3-methylpentan-1-one;hydrochloride
Names & synonyms
(S)-2-amino-1-(4,4-difluoro-piperidin-1-yl)-3-methyl-pentan-1-one hydrochlorideSCHEMBL6226214
Database identifiers
- PubChem CID
- 69712100
Properties
Computed structural properties
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 248
Related reactions
1 records
Compound notes
Loading…