1-Cyclohexene-1,2-dicarboximide, N-methyl-
Basic information
- CAS
28839-49-8- Standard SMILES
CN1C(=O)C2=C(CCCC2)C1=O- InChIKey
KQPBJYADGVCRIC-UHFFFAOYSA-N- Molecular formula
- C9H11NO2
- Average molar mass
- 165.19 g/mol
- Monoisotopic mass
- 165.07897859
Names & identifiers
- Preferred name
- 1-Cyclohexene-1,2-dicarboximide, N-methyl-
- IUPAC
- 2-methyl-4,5,6,7-tetrahydroisoindole-1,3-dione
- English name
- N-Methyl-3,4,5,6-tetrahydrophthalimide
- Molecular formula
- C9H11NO2
- Molecular weight
- 165.19
Names & synonyms
28839-49-8N-Methyl-3,4,5,6-tetrahydrophthalimideBRN 15284081-CYCLOHEXENE-1,2-DICARBOXIMIDE, N-METHYL-N-Methyl-1-cyclophene-1,2-dicarboximide1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrahydro-2-methyl-DTXSID70183036N-Methyl-1-cyclohexene-1,2-dicarboximideRefChem:229641DTXCID80105527KQPBJYADGVCRIC-UHFFFAOYSA-N2-Methyl-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione
Show more names
3,4,5,6-Tetrahydro-N-methylphthalimide2-Methyl-4,5,6,7-tetrahydro-2H-isoindole-1,3-dione
Phthalimide, 3,4,5,6-tetrahydro-N-methyl-2-methyl-4,5,6,7-tetrahydroisoindole-1,3-dioneS25KLY8TPSSCHEMBL46223SCHEMBL5858842-methyl-2,3,4,5,6,7-hexahydro-1H-isoindole-1,3-dione4,5,6,7-Tetrahydro-2-methyl-1H-isoindole-1,3(2H)-dioneAKOS006276831
Database identifiers
- CAS
28839-49-8- PubChem CID
- 34357
- DTXSID
DTXSID70183036- UNII
- S25KLY8TPS
- Nikkaji
- J568.925B、J77.852D
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 263
Physicochemical properties
- Boiling point
- 293.03 °C · 293.03°C (rough estimate)
- Density
- 1.1603 · 1.1603 (rough estimate)
- refractive index
- 1.527 · 1.5270 (estimate)
- FDA UNII
- 25 KLY8TPS · S25KLY8TPS
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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