Basic information
- CAS
35296-26-5- Standard SMILES
CC1C2=C(CCCC2=O)NC2=C1C(=O)CCC2- InChIKey
WBQUWBKOVQJGNJ-UHFFFAOYSA-N- Molecular formula
- C14H17NO2
- Average molar mass
- 231.29 g/mol
- Monoisotopic mass
- 231.12592879
Names & identifiers
- Preferred name
- 1,8(2H,5H)-Acridinedione, 3,4,6,7,9,10-hexahydro-9-methyl-
- IUPAC
- 9-methyl-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione
Names & synonyms
35296-26-51,8(2H,5H)-Acridinedione, 3,4,6,7,9,10-hexahydro-9-methyl-DTXSID80470505RefChem:221734DTXCID10421323SCHEMBL104956089-Methyl-3,4,6,7,9,10-hexahydroacridine-1,8(2H,5H)-dione9-(2-methyl)-3,4,6,7,9,10-hexahydroacridine-1,8(2h,5h)-dione
Database identifiers
- CAS
35296-26-5- PubChem CID
- 11680238
- DTXSID
DTXSID80470505- Nikkaji
- J554.910H
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 429
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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