Basic information
- CAS
42472-84-4- Standard SMILES
CNC(=O)CN1C(=O)c2ccccc2C1=O- InChIKey
DNXINDLAKLTTSK-UHFFFAOYSA-N- Molecular formula
- C11H10N2O3
- Average molar mass
- 218.21 g/mol
- Monoisotopic mass
- 218.06914219
Names & identifiers
- Preferred name
- 2-Isoindolineacetamide, 1,3-dioxo-N-methyl-
- IUPAC
- 2-(1,3-dioxoisoindol-2-yl)-N-methylacetamide
Names & synonyms
BRN 15356112-ISOINDOLINEACETAMIDE, 1,3-DIOXO-N-METHYL-Phthalimide, N-(methylcarbamoylmethyl)-1,3-Dioxo-N-methyl-2-isoindolineacetamide42472-84-4DTXSID10195259RefChem:262323DTXCID70117750Oprea1_473769SCHEMBL12905316AKOS0083333402-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-methylacetamide
Database identifiers
- CAS
42472-84-4- PubChem CID
- 39216
- DTXSID
DTXSID10195259- Nikkaji
- J68.613A
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 66.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 316
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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