Basic information
- Standard SMILES
O=C(O)C1NC[C@H]2C[C@@H]12- InChIKey
JBDOTWVUXVXVDR-ZZKAVYKESA-N- Molecular formula
- C6H9NO2
- Average molar mass
- 127.14 g/mol
Names & identifiers
- Preferred name
- (1R,5S)-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
- IUPAC
- (1R,5S)-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
Names & synonyms
1279569-17-3(1R,5S)-3-azabicyclo[3.1.0]hexane-2-carboxylic acidSCHEMBL2501626JBDOTWVUXVXVDR-ZZKAVYKESA-NAKOS006355297
Database identifiers
- PubChem CID
- 2764585
Properties
Computed structural properties
- XLogP
- -2.4
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 157
Related reactions
1 records
Compound notes
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