Basic information
- CAS
41058-61-1- Standard SMILES
C=CCC1(CC=C)C(=O)NC(=O)c2ccccc21- InChIKey
UGXXCYPUVVGNAS-UHFFFAOYSA-N- Molecular formula
- C15H15NO2
- Average molar mass
- 241.28 g/mol
- Monoisotopic mass
- 241.11027872
Names & identifiers
- Preferred name
- 1,3(2H,4H)-Isoquinolinedione, 4,4-diallyl-
- IUPAC
- 4,4-bis(prop-2-enyl)isoquinoline-1,3-dione
Names & synonyms
41058-61-11,3(2H,4H)-ISOQUINOLINEDIONE, 4,4-DIALLYL-RefChem:10524634,4-Diallyl-1,3(2H,4H)-isoquinolinedioneDiallylhomophthalimideDwuallilohomoftalimidu [Polish]DwuallilohomoftalimiduBRN 0180887DiallylhomophthalimidImid kwasu alpha,alpha-dwuallilohomoftalowego [Polish]Imid kwasu alpha,alpha-dwuallilohomoftalowego4-21-00-05545 (Beilstein Handbook Reference)
Show more names
DTXSID509614151-Hydroxy-4,4-di(prop-2-en-1-yl)isoquinolin-3(4H)-one
Database identifiers
- CAS
41058-61-1- PubChem CID
- 38754
- DTXSID
DTXSID50961415- Nikkaji
- J68.845B
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 376
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…