Basic information
- Standard SMILES
CC(C)C(=O)Nc1ccc(I)cc1- InChIKey
KZLMXQOVEPPAEE-UHFFFAOYSA-N- Molecular formula
- C10H12INO
- Average molar mass
- 289.11 g/mol
Names & identifiers
- Preferred name
- N-(4-iodophenyl)-2-methylpropanamide
- IUPAC
- N-(4-iodophenyl)-2-methylpropanamide
Names & synonyms
N-(4-iodophenyl)-2-methylpropanamidePropanamide, N-(4-iodophenyl)-2-methyl-161204-67-7N-(4-iodophenyl)isobutyramideSCHEMBL8691196KZLMXQOVEPPAEE-UHFFFAOYSA-NMFCD00774511AKOS003866222AN-652/40024508
Database identifiers
- PubChem CID
- 836020
- Nikkaji
- J2.716.626A
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
- 174
Related reactions
2 records
Compound notes
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