Basic information
- Standard SMILES
CN1C(=O)c2ccc(I)cc2C1=O- InChIKey
UJUWNRIXSBMZTJ-UHFFFAOYSA-N- Molecular formula
- C9H6INO2
- Average molar mass
- 287.05 g/mol
- Monoisotopic mass
- 286.94433
Names & identifiers
- Preferred name
- 4-iodo-N-methylphthalimide
- IUPAC
- 5-iodo-2-methylisoindole-1,3-dione
Names & synonyms
5-Iodo-2-methylisoindoline-1,3-dione6136-54-54-iodo-N-methylphthalimideSCHEMBL2288299UJUWNRIXSBMZTJ-UHFFFAOYSA-NAKOS018343960
Database identifiers
- PubChem CID
- 67349934
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 266
Related reactions
2 records
Compound notes
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