Basic information
- CAS
2307-01-9- Standard SMILES
CN1C(=O)c2ccc(N(C)C)cc2C1=O- InChIKey
KSEJNTBYAJRFMU-UHFFFAOYSA-N- Molecular formula
- C11H12N2O2
- Average molar mass
- 204.22 g/mol
- Monoisotopic mass
- 204.08987763
Names & identifiers
- Preferred name
- 1H-Isoindole-1,3(2H)-dione, 5-(dimethylamino)-2-methyl-
- IUPAC
- 5-(dimethylamino)-2-methylisoindole-1,3-dione
Names & synonyms
2307-01-95-(dimethylamino)-2-methylisoindoline-1,3-dione5-(dimethylamino)-2-methylisoindole-1,3-dione5-(dimethylamino)-2-methyl-1H-isoindole-1,3(2H)-dione1H-Isoindole-1,3(2H)-dione, 5-(dimethylamino)-2-methyl-CBMicro_000734Oprea1_567259MLS000071461SCHEMBL9352371CHEMBL1488808DTXSID503496934-Dimethylamino-N-methylphthalimid
Show more names
HMS2290A144-dimethylamino-N-methylphthalimideSMSF0007742STK496137AKOS005456893CB02012NCGC00018520-01NCGC00018520-02
Database identifiers
- CAS
2307-01-9- PubChem CID
- 657642
- DTXSID
DTXSID50349693- ChEMBL
CHEMBL1488808- Nikkaji
- J2.108.948F
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 301
Experimental & physicochemical properties
SpringerMaterials PropertiesAngular frequency
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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