7-Methyl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione
Basic information
- CAS
17812-55-4- Standard SMILES
CC1CC(=O)C2=C(C1)NC(=O)CC2- InChIKey
PYXQOLMZNZRBHJ-UHFFFAOYSA-N- Molecular formula
- C10H13NO2
- Average molar mass
- 179.22 g/mol
- Monoisotopic mass
- 179.09462866
Names & identifiers
- Preferred name
- 7-Methyl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione
- IUPAC
- 7-methyl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione
Names & synonyms
7-methyl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione17812-55-4DTXSID60311886RefChem:311012DTXCID80263010NSC246178NSC-2461787-Methyl-4,6,7,8-tetrahydroquinoline-2,5(1H,3H)-dione
Database identifiers
- CAS
17812-55-4- PubChem CID
- 317047
- DTXSID
DTXSID60311886
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 304
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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