Basic information
- CAS
51050-47-6- Standard SMILES
CC(CCCI)N1C(=O)c2ccccc2C1=O- InChIKey
LFKZPMUQCSOWSZ-UHFFFAOYSA-N- Molecular formula
- C13H14INO2
- Average molar mass
- 343.16 g/mol
- Monoisotopic mass
- 343.00693
Names & identifiers
- Preferred name
- 4-Phthalimidopentyl iodide
- IUPAC
- 2-(5-iodopentan-2-yl)isoindole-1,3-dione
Names & synonyms
4-Phthalimidopentyl iodide51050-47-6l-iodo-4-phthalimidopentane1-iodo-4-phthalimidopentaneSCHEMBL110746661H-Isoindole-1,3(2H)-dione, 2-(4-iodo-1-methylbutyl)-DTXSID403448792-(5-Iodopentan-2-yl)-1H-isoindole-1,3(2H)-dione2-(4-Iodo-1-methylbutyl)-1H-isoindole-1,3(2H)-dione #
Database identifiers
- CAS
51050-47-6- PubChem CID
- 600078
- DTXSID
DTXSID40344879
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 295
Related reactions
4 records
Compound notes
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