Basic information
- CAS
22192-08-1- Standard SMILES
Cc1cc(=O)cc(C)n1-c1ccccc1- InChIKey
AMZZHJBEJRMVPS-UHFFFAOYSA-N- Molecular formula
- C13H13NO
- Average molar mass
- 199.25 g/mol
- Monoisotopic mass
- 199.09971404
Names & identifiers
- Preferred name
- Enamine_000584
- IUPAC
- 2,6-dimethyl-1-phenylpyridin-4-one
Names & synonyms
22192-08-1Enamine_000584DTXSID30329074RefChem:339586DTXCID502801782,6-dimethyl-1-phenylpyridin-4-one2,6-dimethyl-1-phenyl-1,4-dihydropyridin-4-one2,6-Dimethyl-1-phenyl-4(1H)-pyridone2,6-dimethyl-1-phenylpyridin-4(1H)-one4(1H)-Pyridinone, 2,6-dimethyl-1-phenyl-SCHEMBL9370346HMS1395K12
Show more names
1-phenyl-2,6-dimethyl-4-pyridoneALBB-033781AKOS001015520LS-12899H471912,6-DIMETHYL-1-PHENYL-4(1H)-PYRIDINONEZ56771226
Database identifiers
- CAS
22192-08-1- PubChem CID
- 417190
- DTXSID
DTXSID30329074- Nikkaji
- J304.037B
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 299
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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