Basic information
- Standard SMILES
CC1(C)OCC(CCON2C(=O)c3ccccc3C2=O)O1- InChIKey
FVIKVRLHSASESG-UHFFFAOYSA-N- Molecular formula
- C15H17NO5
- Average molar mass
- 291.3 g/mol
Names & identifiers
- Preferred name
- 2-[2-(2,2-Dimethyl-[1,3]dioxolan-4-yl)-ethoxy]-isoindole-1,3-dione
- IUPAC
- 2-[2-(2,2-dimethyl-1,3-dioxolan-4-yl)ethoxy]isoindole-1,3-dione
Names & synonyms
SCHEMBL4860844FVIKVRLHSASESG-UHFFFAOYSA-N2-[2-(2,2-Dimethyl-[1,3]dioxolan-4-yl)-ethoxy]-isoindole-1,3-dione
Database identifiers
- PubChem CID
- 22286296
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 65.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 412
Related reactions
5 records
Compound notes
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