Basic information
- Standard SMILES
O=C1C2CCCCC2C(=O)N1CCOCCO- InChIKey
GKCHBNKOTARGFO-UHFFFAOYSA-N- Molecular formula
- C12H19NO4
- Average molar mass
- 241.28 g/mol
Names & identifiers
- Preferred name
- N-(2-hydroxyethoxyethyl)hexahydrophthalimide
- IUPAC
- 2-[2-(2-hydroxyethoxy)ethyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
Names & synonyms
SCHEMBL8549222GKCHBNKOTARGFO-UHFFFAOYSA-NAKOS006030055N-(2-hydroxyethoxyethyl)hexahydrophthalimide
Database identifiers
- PubChem CID
- 55023972
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 66.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 281
Related reactions
14 records
Linked notes
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