Basic information
- CAS
82597-80-6- Standard SMILES
CNC(=O)[C@H](C)NC- InChIKey
GFQCCPONSFHKMZ-BYPYZUCNSA-N- Molecular formula
- C5H12N2O
- Average molar mass
- 116.16 g/mol
- Monoisotopic mass
- 116.09496301
Names & identifiers
- Preferred name
- N,N~2~-Dimethyl-L-alaninamide
- IUPAC
- (2S)-N-methyl-2-(methylamino)propanamide
Names & synonyms
82597-80-6N,N~2~-Dimethyl-L-alaninamideDTXSID50649741RefChem:359463DTXCID30600491(2S)-N-methyl-2-(methylamino)propanamide(S)-N-Methyl-2-(Methylamino)Propanamidemethyl-(s)-alanine methylamideSCHEMBL8260827AKOS006359197EN300-1272501
Database identifiers
- CAS
82597-80-6- PubChem CID
- 25751028
- DTXSID
DTXSID50649741
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 82.5
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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