N-(2-hydroxyethoxyethyl)hexahydrophthalimide

Substructure search Find similar structures

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 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 4
Rotatable bonds: 5
Heavy atoms: 17
Formal charge: 0
Complexity: 281

Related reactions

14 records

New reaction record

HRID 3068As productuspto-grants-1998_03

HRID 3069As reactantuspto-grants-1998_03

HRID 259661As productuspto-grants-1996_06

HRID 259662As reactantuspto-grants-1996_06

HRID 726483As productuspto-grants-1998_01

HRID 726484As reactantuspto-grants-1998_01

HRID 726808As productuspto-grants-1998_01

HRID 726809As reactantuspto-grants-1998_01

Compound notes

Loading…