2-propyl-1,4-dihydroquinolin-4-one
AlkaPlorer ID: AK266331
Synonym: None
IUPAC Name: 2-propyl-1H-quinolin-4-one
Structure
SMILES: CCCC1=CC(=O)C2=CC=CC=C2N1
InChI: InChI=1S/C12H13NO/c1-2-5-9-8-12(14)10-6-3-4-7-11(10)13-9/h3-4,6-8H,2,5H2,1H3,(H,13,14)
InChIKey: ASGOXASWRFTXHV-UHFFFAOYSA-N
Reference
The Chemistry of the Western Australian Rutaceae. III. The Alkaloids of Boronia ternata Endl
PubChem CID: 12798219
CAS: 18813-67-7
LOTUS: LTS0196535
COCONUT: CNP0309002
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Boronia ternata | Boronia | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 187.242
TPSA？: 32.86
MolLogP？: 2.4806
Number of H-Donors: 1
Number of H-Acceptors: 1
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|