4,4,6,7-Tetramethyl-1,3-dihydroquinolin-2-one
Basic information
- CAS
5446-35-5- Standard SMILES
Cc1cc2c(cc1C)C(C)(C)CC(=O)N2- InChIKey
CIVDHVHAWUUTAP-UHFFFAOYSA-N- Molecular formula
- C13H17NO
- Average molar mass
- 203.28 g/mol
- Monoisotopic mass
- 203.13101417
Names & identifiers
- Preferred name
- 4,4,6,7-Tetramethyl-1,3-dihydroquinolin-2-one
- IUPAC
- 4,4,6,7-tetramethyl-1,3-dihydroquinolin-2-one
Names & synonyms
5446-35-54,4,6,7-tetramethyl-1,3-dihydroquinolin-2-oneNSC17204DTXSID00969623NSC-17204DS-0146074,4,6,7-Tetramethyl-3,4-dihydroquinolin-2-ol
Database identifiers
- CAS
5446-35-5- PubChem CID
- 226592
- DTXSID
DTXSID00969623
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 272
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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