Basic information
- Standard SMILES
CN(C)N1C(=O)c2ccccc2C1=O- InChIKey
FNGQYGJPNGNBPX-UHFFFAOYSA-N- Molecular formula
- C10H10N2O2
- Average molar mass
- 190.2 g/mol
- Monoisotopic mass
- 190.07422756
Names & identifiers
- Preferred name
- 2-(Dimethylamino)isoindoline-1,3-dione
- IUPAC
- 2-(dimethylamino)isoindole-1,3-dione
Names & synonyms
2-(dimethylamino)isoindoline-1,3-dione4770-30-3DTXSID70290118RefChem:253853DTXCID502412642-(dimethylamino)-1H-isoindole-1,3(2H)-dione2-(dimethylamino)isoindole-1,3-dioneNSC66714N-dimethylaminophthalimideMaybridge1_007128N-dimethylamino phthalimideCambridge id 5359548
Show more names
SCHEMBL873778HMS561L22FNGQYGJPNGNBPX-UHFFFAOYSA-N2-Dimethylamino-isoindole-1,3-dioneCCG-53939NSC-66714SDCCGMLS-0065163.P001DA-05600
Database identifiers
- CAS
4770-30-3- PubChem CID
- 248976
- DTXSID
DTXSID70290118- Nikkaji
- J1.289.103B
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 251
Related reactions
5 records
Linked notes
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