1-Isopropyl-3-methylquinolin-2(1H)-one
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Basic information
- CAS
868739-69-9- Standard SMILES
Cc1cc2ccccc2n(C(C)C)c1=O- InChIKey
DTMPCCYKCOKYMB-UHFFFAOYSA-N- Molecular formula
- C13H15NO
- Average molar mass
- 201.26 g/mol
Names & identifiers
- Preferred name
- 1-Isopropyl-3-methylquinolin-2(1H)-one
- IUPAC
- 3-methyl-1-propan-2-ylquinolin-2-one
- English name
- 2(1H)-Quinolinone,3-methyl-1-(1-methylethyl)-(9CI)
- Molecular formula
- C13H15NO
- Molecular weight
- 201.2643
Names & synonyms
1-Isopropyl-3-methylquinolin-2(1H)-one868739-69-92(1H)-Quinolinone,3-methyl-1-(1-methylethyl)-(9CI)
Database identifiers
- CAS
868739-69-9
Properties
Computed structural propertiesFilling in
- XLogP
- 2.7
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 293
Related reactions
0 records
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Compound notes
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