2-Isoindolinebutyramide, 1,3-dioxo-N-ethyl-
Basic information
- CAS
43226-69-3- Standard SMILES
CCNC(=O)CCCN1C(=O)c2ccccc2C1=O- InChIKey
RKPHDXVJUYAFLA-UHFFFAOYSA-N- Molecular formula
- C14H16N2O3
- Average molar mass
- 260.29 g/mol
- Monoisotopic mass
- 260.11609238
Names & identifiers
- Preferred name
- 2-Isoindolinebutyramide, 1,3-dioxo-N-ethyl-
- IUPAC
- 4-(1,3-dioxoisoindol-2-yl)-N-ethylbutanamide
Names & synonyms
2-ISOINDOLINEBUTYRAMIDE, 1,3-DIOXO-N-ETHYL-43226-69-3BRN 1478619Phthalimide, N-(ethylcarbamoylpropyl)-1,3-Dioxo-N-ethyl-2-isoindolinebutyramideDTXSID50195793AKOS004107774Z302815564-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-ethylbutanamide
Database identifiers
- CAS
43226-69-3- PubChem CID
- 39426
- DTXSID
DTXSID50195793- Nikkaji
- J68.621B
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 66.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 357
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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