Basic information
- Standard SMILES
CN[C@H](C)C(N)=O- InChIKey
QKNFFJHHPCWXTH-GSVOUGTGSA-N- Molecular formula
- C4H10N2O
- Average molar mass
- 102.14 g/mol
- Monoisotopic mass
- 102.07931295
Names & identifiers
- Preferred name
- (2R)-2-(methylamino)propanamide
- IUPAC
- (2R)-2-(methylamino)propanamide
Names & synonyms
(2R)-2-(methylamino)propanamide108732-07-6N2-methyl-D-alaninamideSCHEMBL4447524(R)-2-(Methylamino)propanamideQKNFFJHHPCWXTH-GSVOUGTGSA-NAKOS006341080EN300-150265
Database identifiers
- PubChem CID
- 10486808
Properties
Computed structural properties
- XLogP
- -0.9
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 72
Related reactions
1 records
Compound notes
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