Basic information
- Standard SMILES
CC(C)C(=O)Nc1ccccc1I- InChIKey
CZCXESUGAGPVDW-UHFFFAOYSA-N- Molecular formula
- C10H12INO
- Average molar mass
- 289.11 g/mol
Names & identifiers
- Preferred name
- N-(2-iodophenyl)-2-methylpropanamide
- IUPAC
- N-(2-iodophenyl)-2-methylpropanamide
Names & synonyms
N-(2-iodophenyl)-2-methylpropanamideSCHEMBL5658762CZCXESUGAGPVDW-UHFFFAOYSA-NSTK036331AKOS003269646NCGC00326431-01ST50691814AB01321653-02SR-01000407346SR-01000407346-1Z28163855
Database identifiers
- PubChem CID
- 3755027
- Nikkaji
- J2.918.052K
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 182
Related reactions
5 records
Linked notes
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