Basic information
- Standard SMILES
CCCC=Cc1cccc(CCCN2C(=O)c3ccccc3C2=O)c1- InChIKey
QYHPYHURYOZUNP-UHFFFAOYSA-N- Molecular formula
- C22H23NO2
- Average molar mass
- 333.4 g/mol
Names & identifiers
- Preferred name
- 2-(3-(3-(Pent-1-enyl)phenyl)propyl)isoindoline-1,3-dione
- IUPAC
- 2-[3-(3-pent-1-enylphenyl)propyl]isoindole-1,3-dione
Names & synonyms
SCHEMBL4178515QYHPYHURYOZUNP-UHFFFAOYSA-N2-(3-(3-(pent-1-enyl)phenyl)propyl)isoindoline-1,3-dione
Database identifiers
- PubChem CID
- 68944482
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 474
Related reactions
4 records
Compound notes
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