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Basic information
- Standard SMILES
CN1C2CCC1C(C(=O)O)C(c1ccc(I)cc1)C2- InChIKey
LCRYUBPMVXGWBJ-UHFFFAOYSA-N- Molecular formula
- C15H18INO2
- Average molar mass
- 371.21 g/mol
Names & identifiers
- Preferred name
- 3-(4-Iodophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid
- IUPAC
- 3-(4-iodophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid
Database identifiers
- PubChem CID
- 10109751
Properties
Computed structural propertiesFilling in
- XLogP
- 0.7
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 354
Related reactions
1 records
Compound notes
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