2-Isoindolinebutyramide, 1,3-dioxo-N-propyl-
Basic information
- CAS
43226-70-6- Standard SMILES
CCCNC(=O)CCCN1C(=O)c2ccccc2C1=O- InChIKey
OYLDSWGHIJEPMD-UHFFFAOYSA-N- Molecular formula
- C15H18N2O3
- Average molar mass
- 274.31 g/mol
- Monoisotopic mass
- 274.13174244
Names & identifiers
- Preferred name
- 2-Isoindolinebutyramide, 1,3-dioxo-N-propyl-
- IUPAC
- 4-(1,3-dioxoisoindol-2-yl)-N-propylbutanamide
Names & synonyms
2-ISOINDOLINEBUTYRAMIDE, 1,3-DIOXO-N-PROPYL-43226-70-6BRN 1479560Phthalimide, N-(propylcarbamoylpropyl)-1,3-Dioxo-N-propyl-2-isoindolinebutyramideDTXSID10195794AKOS0041080704-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-propylbutanamide
Database identifiers
- CAS
43226-70-6- PubChem CID
- 39427
- DTXSID
DTXSID10195794- Nikkaji
- J68.623I
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 66.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 371
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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