Basic information
- CAS
61304-69-6- Standard SMILES
Cc1cc(=O)n(CCc2ccccc2)c2ccccc12- InChIKey
MREIKBJVTKNTDQ-UHFFFAOYSA-N- Molecular formula
- C18H17NO
- Average molar mass
- 263.3 g/mol
- Monoisotopic mass
- 263.13101417
Names & identifiers
- Preferred name
- 4-Methyl-1-(2-phenylethyl)quinolin-2(1H)-one
- IUPAC
- 4-methyl-1-(2-phenylethyl)quinolin-2-one
Names & synonyms
61304-69-64-Methyl-1-(2-phenylethyl)quinolin-2(1H)-oneSCHEMBL12301950DTXSID30653806AKOS003059034
Database identifiers
- CAS
61304-69-6- PubChem CID
- 39767910
- DTXSID
DTXSID30653806
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 381
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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