2-(2-Phenylethoxy)-1H-isoindole-1,3(2H)-dione

HCID 3029009

Basic information

Standard SMILES
O=C1c2ccccc2C(=O)N1OCCc1ccccc1
InChIKey
RZQVEKFKCAVPKJ-UHFFFAOYSA-N
Molecular formula
C16H13NO3
Average molar mass
267.28 g/mol

Names & identifiers

Preferred name
2-(2-Phenylethoxy)-1H-isoindole-1,3(2H)-dione
IUPAC
2-(2-phenylethoxy)isoindole-1,3-dione

Names & synonyms

N-(Phenethyloxy)phthalimide92856-14-9Phthalimide, N-(phenethyloxy)-NIOSH/NR33989452-(2-Phenylethoxy)-1H-isoindole-1,3(2H)-dioneNR339894501H-Isoindole-1,3(2H)-dione, 2-(2-phenylethoxy)-2-phenethoxyisoindoline-1,3-dione2-(2-phenylethoxy)-2,3-dihydro-1H-isoindole-1,3-dioneN-(2-Phenylethoxy)phthalimideSCHEMBL3066754RZQVEKFKCAVPKJ-UHFFFAOYSA-N
Show more names
AKOS002684660DA-00712

Database identifiers

PubChem CID
3029009
Nikkaji
J709.158C

Properties

Computed structural properties

XLogP
2.9
Topological polar surface area
46.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
20

Related reactions

2 records

Compound notes

Loading…