2-[3-(2,6-dimethylphenyl)-2-propenyl]-1H-isoindole-1,3(2H)-dione

HCID 54447522
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Basic information

Standard SMILES
Cc1cccc(C)c1C=CCN1C(=O)c2ccccc2C1=O
InChIKey
WSOYLCLTNXDUPY-UHFFFAOYSA-N
Molecular formula
C19H17NO2
Average molar mass
291.3 g/mol

Names & identifiers

Preferred name
2-[3-(2,6-dimethylphenyl)-2-propenyl]-1H-isoindole-1,3(2H)-dione
IUPAC
2-[3-(2,6-dimethylphenyl)prop-2-enyl]isoindole-1,3-dione

Names & synonyms

SCHEMBL10632580WSOYLCLTNXDUPY-UHFFFAOYSA-N2-[3-(2,6-dimethylphenyl)-2-propenyl]-1H-isoindole-1,3(2H)-dione

Database identifiers

PubChem CID
54447522

Properties

Computed structural properties

XLogP
3.8
Topological polar surface area
37.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
22

Related reactions

4 records
New reaction record

Linked notes

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