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
- Formal charge
- 0
- Complexity
- 352
Related reactions
2 records
Compound notes
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