Basic information
- CAS
51370-20-8- Standard SMILES
CC(C)[C@H](N)C(=O)CCl- InChIKey
HAEGSORFNQKOQX-LURJTMIESA-N- Molecular formula
- C6H12ClNO
- Average molar mass
- 149.62 g/mol
- Monoisotopic mass
- 149.0607417
Names & identifiers
- Preferred name
- (3S)-3-Amino-1-chloro-4-methylpentan-2-one
- IUPAC
- (3S)-3-amino-1-chloro-4-methylpentan-2-one
Names & synonyms
(3S)-3-Amino-1-chloro-4-methylpentan-2-one51370-20-8SCHEMBL7207834DTXSID10552489AKOS006348027EN300-7340948
Database identifiers
- CAS
51370-20-8- PubChem CID
- 13919086
- DTXSID
DTXSID10552489
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 103
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…