(1R,2R)-2-(4-aminophenyl)cyclopropane-1-carboxylic acid

HCID 68668314

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

Related reactions

13 records

Linked notes

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