2-[3-(2-Methyl-1,3-dioxolan-2-yl)propyl]isoindole-1,3-dione

HCID 822285
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Basic information

Standard SMILES
CC1(CCCN2C(=O)c3ccccc3C2=O)OCCO1
InChIKey
PTIADRMURDTJTF-UHFFFAOYSA-N
Molecular formula
C15H17NO4
Average molar mass
275.3 g/mol
Monoisotopic mass
275.11575802

Names & identifiers

Preferred name
2-[3-(2-Methyl-1,3-dioxolan-2-yl)propyl]isoindole-1,3-dione
IUPAC
2-[3-(2-methyl-1,3-dioxolan-2-yl)propyl]isoindole-1,3-dione

Names & synonyms

2-[3-(2-methyl-1,3-dioxolan-2-yl)propyl]isoindole-1,3-dione97320-85-92-[3-(2-methyl-1,3-dioxolan-2-yl)propyl]-1H-isoindole-1,3(2H)-dionePTIADRMURDTJTF-UHFFFAOYSA-NOprea1_641501MLS001180945CHEMBL1883623SCHEMBL16654700HMS2804D18AKOS024328959ED-02075-phthalimido-2-pentanone ethylene ketal
Show more names
SMR000475688AB-323/138874942-[3-(2-methyl-1,3-dioxolan-2-yl)propyl]-2,3-dihydro-1H-isoindole-1,3-dione

Database identifiers

PubChem CID
822285
ChEMBL
CHEMBL1883623

Properties

Computed structural properties

XLogP
2
Topological polar surface area
55.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
20

Experimental & physicochemical properties

Solubility>41.3 [ug/mL] (The mean of the results at pH 7.4)

Related reactions

2 records
New reaction record

Compound notes

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