N-[2-(4-cyanophenoxy)ethyl]phthalimide
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Basic information
- Standard SMILES
N#Cc1ccc(OCCN2C(=O)c3ccccc3C2=O)cc1- InChIKey
KZELLPISMCSTBM-UHFFFAOYSA-N- Molecular formula
- C17H12N2O3
- Average molar mass
- 292.29 g/mol
Names & identifiers
- Preferred name
- N-[2-(4-cyanophenoxy)ethyl]phthalimide
- IUPAC
- 4-[2-(1,3-dioxoisoindol-2-yl)ethoxy]benzonitrile
Names & synonyms
167762-93-8N-[2-(4-cyanophenoxy)ethyl]phthalimideSCHEMBL3922051KZELLPISMCSTBM-UHFFFAOYSA-NAKOS002537720DA-09478N-[2-(4-cyanophenoxy) ethyl]phthalimide
Database identifiers
- PubChem CID
- 8150643
- Nikkaji
- J3.783.364I
Properties
Computed structural propertiesFilling in
- XLogP
- 2.9
- Topological polar surface area
- 70.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 463
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Related reactions
5 records
Compound notes
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