2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanamide
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Basic information
- CAS
4707-57-7- Standard SMILES
CC(C(N)=O)N1C(=O)c2ccccc2C1=O- InChIKey
GOZIVMMUSPJIFP-UHFFFAOYSA-N- Molecular formula
- C11H10N2O3
- Average molar mass
- 218.21 g/mol
- Monoisotopic mass
- 218.06914219
Names & identifiers
- Preferred name
- 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanamide
- IUPAC
- 2-(1,3-dioxoisoindol-2-yl)propanamide
- English name
- 2H-Isoindole-2-acetamide, 1,3-dihydro-alpha-methyl-1,3-dioxo-, (+-)-
- Molecular formula
- C11H10N2O3
- Molecular weight
- 218.21
Names & synonyms
4707-57-72-(1,3-Dioxoisoindolin-2-yl)propanamide2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanamide2H-Isoindole-2-acetamide, 1,3-dihydro-alpha-methyl-1,3-dioxo-, (+-)-2-(1,3-dioxoisoindol-2-yl)propanamideN-Phthaloyl-dl-analylamidephthalimidopropionamideTimTec1_002477Oprea1_396135Oprea1_757933SCHEMBL6099472SCHEMBL29923369
Show more names
2H-Isoindole-2-acetamide, 1,3-dihydro-α-methyl-1,3-dioxo-
DTXSID90963736HMS1541A13STK068916AKOS000491309AKOS016050670SDCCGMLS-0065222.P001ST034264CS-0327224
Database identifiers
- CAS
4707-57-7- PubChem CID
- 134576
- DTXSID
DTXSID90963736
Properties
Computed structural propertiesFilling in
- XLogP
- 0.7
- Topological polar surface area
- 80.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 329
Physicochemical properties
- Melting point
- 209 · 209-210 °C
- Boiling point
- 430.9 · 430.9±28.0 °C(Predicted)
- Density
- 1.403 · 1.403±0.06 g/cm3(Predicted)
- pka
- 15.55 · 15.55±0.50(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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