Basic information
- CAS
2021-20-7- Standard SMILES
CCCN1C(=O)C2CC=CCC2C1=O- InChIKey
BAPLXEYNVOWNPO-UHFFFAOYSA-N- Molecular formula
- C11H15NO2
- Average molar mass
- 193.24 g/mol
- Monoisotopic mass
- 193.11027872
Names & identifiers
- Preferred name
- N-Propyl-4-cyclohexene-1,2-dicarboximide
- IUPAC
- 2-propyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- English name
- N-Propyl-4-cyclohexene-1β,2β-dicarbimide
- Molecular formula
- C11H15NO2
- Molecular weight
- 193.24
Names & synonyms
2021-20-7N-PROPYL-4-CYCLOHEXENE-1,2-DICARBOXIMIDE4-Cyclohexene-1,2-dicarboximide, N-propyl-DTXSID90942288BAPLXEYNVOWNPO-UHFFFAOYSA-N2-Propyl-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dioneN-Propyl-4-cyclohexene-1beta,2beta-dicarbimideIsoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-propyl-2-Propyl-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione #N-Propyl-4-cyclohexene-1β,2β-dicarbimideN-Propyl-4-cyclohexene-1α,2α-dicarbimide1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-propyl-
Database identifiers
- CAS
2021-20-7- PubChem CID
- 16236
- DTXSID
DTXSID90942288- Nikkaji
- J103.968G
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 270
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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