Basic information
- Standard SMILES
C=CC(=O)OCCOCCN1C(=O)C2CCCCC2C1=O- InChIKey
VHWOIYVUQBAVND-UHFFFAOYSA-N- Molecular formula
- C15H21NO5
- Average molar mass
- 295.33 g/mol
Names & identifiers
- Preferred name
- N-(Acryloyloxyethoxyethyl)hexahydrophthalimide
- IUPAC
- 2-[2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)ethoxy]ethyl prop-2-enoate
Names & synonyms
SCHEMBL8551817VHWOIYVUQBAVND-UHFFFAOYSA-NN-(Acryloyloxyethoxyethyl)hexahydrophthalimide
Database identifiers
- PubChem CID
- 67622109
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 72.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 410
Related reactions
7 records
Linked notes
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