Basic information
- Standard SMILES
NC(=O)[C@H](N)CC1CC1- InChIKey
JMYBAYSMFNBMGZ-RXMQYKEDSA-N- Molecular formula
- C6H12N2O
- Average molar mass
- 128.17 g/mol
Names & identifiers
- Preferred name
- (R)-2-amino-3-cyclopropylpropanamide
- IUPAC
- (2R)-2-amino-3-cyclopropylpropanamide
Names & synonyms
SCHEMBL2715073JMYBAYSMFNBMGZ-RXMQYKEDSA-N(R)-2-amino-3-cyclopropylpropanamide
Database identifiers
- PubChem CID
- 59001002
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 69.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 120
Related reactions
2 records
Compound notes
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