Basic information
- CAS
90043-90-6- Standard SMILES
CC1(C)CC(=O)C2=C(C1)NC(=O)CC2- InChIKey
NGPKIDFIVUHWBD-UHFFFAOYSA-N- Molecular formula
- C11H15NO2
- Average molar mass
- 193.24 g/mol
- Monoisotopic mass
- 193.11027872
Names & identifiers
- Preferred name
- Mls003171441
- IUPAC
- 7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione
Names & synonyms
MLS00317144190043-90-6DTXSID30321674RefChem:357357DTXCID302727937,7-dimethyl-4,6,7,8-tetrahydroquinoline-2,5(1h,3h)-dioneNSC379657SCHEMBL9803410CHEMBL3561009NGPKIDFIVUHWBD-UHFFFAOYSA-N7,7-Dimethyl-3,4,7,8-tetrahydro-2,5(1H,6H)-quinolinedioneNSC-379657
Show more names
SMR001875332
Database identifiers
- CAS
90043-90-6- PubChem CID
- 342603
- DTXSID
DTXSID30321674- ChEMBL
CHEMBL3561009
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 339
Related reactions
1 records
Compound notes
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