Basic information
- Standard SMILES
Nc1ccc([C@@H]2C[C@H]2C(=O)O)cc1- InChIKey
RSKLUEWLQHXYTN-DTWKUNHWSA-N- Molecular formula
- C10H11NO2
- Average molar mass
- 177.2 g/mol
Names & identifiers
- Preferred name
- (1R,2R)-2-(4-aminophenyl)cyclopropane-1-carboxylic acid
- IUPAC
- trans-(1R,2R)-2-(4-aminophenyl)cyclopropane-1-carboxylic acid
Names & synonyms
853403-98-21356600-11-7(1R,2R)-2-(4-aminophenyl)cyclopropane-1-carboxylic acidrac-(1R,2R)-2-(4-aminophenyl)cyclopropane-1-carboxylic acidRel-(1R,2R)-2-(4-aminophenyl)cyclopropane-1-carboxylic acidTRANS-2-(4-AMINOPHENYL)CYCLOPROPANE-1-CARBOXYLIC ACIDrac-(1R,2R)-2-(4-aminophenyl)cyclopropane-1-carboxylic acid, transSCHEMBL3502965YQF4790RSKLUEWLQHXYTN-DTWKUNHWSA-NAKOS034817782AT24982
Show more names
EN300-332210(1R,2R)-2-(4-Aminophenyl)cyclopropanecarboxylic acid(1R,2R)-2-(4-aminophenyl)cyclopropane carboxylic acidZ2309896677rel-(1R,2R)-2-(4-aminophenyl)cyclopropanecarboxylic acidracemic-(trans)-2-(4-aminophenyl)cyclopropanecarboxylic acid
Database identifiers
- PubChem CID
- 68668314
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 63.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 209
Related reactions
13 records
Linked notes
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