2-Isoindolinebutyramide, 1,3-dioxo-
Basic information
- CAS
3459-33-4- Standard SMILES
NC(=O)CCCN1C(=O)c2ccccc2C1=O- InChIKey
DEHGEJYFWZKPKM-UHFFFAOYSA-N- Molecular formula
- C12H12N2O3
- Average molar mass
- 232.23 g/mol
- Monoisotopic mass
- 232.08479225
Names & identifiers
- Preferred name
- 2-Isoindolinebutyramide, 1,3-dioxo-
- IUPAC
- 4-(1,3-dioxoisoindol-2-yl)butanamide
Names & synonyms
4-Phthalimidobutyramide2-ISOINDOLINEBUTYRAMIDE, 1,3-DIOXO-1,3-Dioxo-2-isoindolinebutyramidePhthalimide, N-(carbamoylpropyl)-3459-33-4BRN 00182702H-Isoindole-2-butanamide, 1,3-dihydro-1,3-dioxo-DTXSID301881485-21-10-00482 (Beilstein Handbook Reference)RefChem:262325DTXCID601106394-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanamide
Show more names
4-(1,3-dioxoisoindol-2-yl)butanamideOprea1_386084SCHEMBL5041554AKOS0029648064-(1,3-dioxoisoindolin-2-yl) butanamide
Database identifiers
- CAS
3459-33-4- PubChem CID
- 18958
- DTXSID
DTXSID30188148- Nikkaji
- J68.619K
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 80.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 330
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Related reactions
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Compound notes
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