2-(3-(3-(Pentyloxy)phenyl)propyl)isoindoline-1,3-dione

HCID 67315464
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Basic information

Standard SMILES
CCCCCOc1cccc(CCCN2C(=O)c3ccccc3C2=O)c1
InChIKey
DQHMJCSNZLLIFL-UHFFFAOYSA-N
Molecular formula
C22H25NO3
Average molar mass
351.4 g/mol

Names & identifiers

Preferred name
2-(3-(3-(Pentyloxy)phenyl)propyl)isoindoline-1,3-dione
IUPAC
2-[3-(3-pentoxyphenyl)propyl]isoindole-1,3-dione

Names & synonyms

SCHEMBL2202509DQHMJCSNZLLIFL-UHFFFAOYSA-N2-(3-(3-(pentyloxy)phenyl)propyl)isoindoline-1,3-dione

Database identifiers

PubChem CID
67315464

Properties

Computed structural properties

XLogP
5
Topological polar surface area
46.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
9
Heavy atoms
26

Related reactions

5 records
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Compound notes

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