1,2,3,4,5,6,7,8,9,10-Decahydroacridine-1,8-dione
Basic information
- CAS
61137-12-0- Standard SMILES
O=C1CCCC2=C1CC1=C(CCCC1=O)N2- InChIKey
VDOAJWMJHCOBOA-UHFFFAOYSA-N- Molecular formula
- C13H15NO2
- Average molar mass
- 217.26 g/mol
- Monoisotopic mass
- 217.11027872
Names & identifiers
- Preferred name
- 1,2,3,4,5,6,7,8,9,10-Decahydroacridine-1,8-dione
- IUPAC
- 2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione
Names & synonyms
1,2,3,4,5,6,7,8,9,10-decahydroacridine-1,8-dioneRefChem:906606decahydroacridine-1,8-dione61137-12-02,3,4,5,6,7,9,10-octahydroacridine-1,8-dioneNSC364822SCHEMBL8085348DTXSID20320813NSC-364822DS-0034813,4,6,7,9,10-Hexahydroacridine-1,8(2H,5H)-dione
Database identifiers
- CAS
61137-12-0- PubChem CID
- 339235
- DTXSID
DTXSID20320813- Nikkaji
- J837.849E
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 403
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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