Basic information
- Standard SMILES
O=C(O)C1CCN(c2ccc(Br)cc2)CC1- InChIKey
IUYFMTNRHZGUEU-UHFFFAOYSA-N- Molecular formula
- C12H14BrNO2
- Average molar mass
- 284.15 g/mol
Names & identifiers
- Preferred name
- 1-(4-Bromophenyl)piperidine-4-carboxylic acid
- IUPAC
- 1-(4-bromophenyl)piperidine-4-carboxylic acid
Names & synonyms
1-(4-bromophenyl)piperidine-4-carboxylic acid1415794-23-8lic acid1-(4-bromophenyl)-4-Piperidinecarboxylic acidSCHEMBL14167559IUYFMTNRHZGUEU-UHFFFAOYSA-NMFCD281291741-(4-bromophenyl)piperidine-4-carboxyAT44336DA-310481-(4-bromophenyl)piperidine-4-carboxylicacid4-Piperidinecarboxylic acid, 1-(4-bromophenyl)-
Database identifiers
- PubChem CID
- 71093671
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 243
Related reactions
2 records
Compound notes
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