Record Information
Version 1.0
Update Date 1/22/2018 11:54:54 AM
Metabolite IDPAMDB110073
Identification
Name: 2-heptyl-4(1H)-quinolone
Description:A quinolone consisting of quinolin-4(1H)-one carrying a heptyl substituent at position 2.
Structure
Thumb
Synonyms:
  • HHQ
Chemical Formula: C16H21NO
Average Molecular Weight: 243.1623143014
Monoisotopic Molecular Weight: 243.1623143014
InChI Key: UYRHHBXYXSYGHA-UHFFFAOYSA-N
InChI: InChI=1S/C16H21NO/c1-2-3-4-5-6-9-13-12-16(18)14-10-7-8-11-15(14)17-13/h7-8,10-12H,2-6,9H2,1H3,(H,17,18)
CAS number: Not Available
IUPAC Name:2-heptylquinolin-4(1H)-one
Traditional IUPAC Name: Not Available
SMILES:CCCCCCCC1(=CC(=O)C2(=C(N1)C=CC=C2))
Chemical Taxonomy
Taxonomy DescriptionThis compound belongs to the class of organic compounds known as hydroquinolones. These are compounds containing a hydrogenated quinoline bearing a ketone group.
Kingdom Organic compounds
Super ClassOrganoheterocyclic compounds
Class Quinolines and derivatives
Sub ClassQuinolones and derivatives
Direct Parent Hydroquinolones
Alternative Parents
Substituents
  • Dihydroquinolone
  • Dihydroquinoline
  • Benzenoid
  • Pyridine
  • Heteroaromatic compound
  • Vinylogous amide
  • Azacycle
  • Organic nitrogen compound
  • Organic oxygen compound
  • Organopnictogen compound
  • Organic oxide
  • Hydrocarbon derivative
  • Organooxygen compound
  • Organonitrogen compound
  • Aromatic heteropolycyclic compound
Molecular Framework Aromatic heteropolycyclic compounds
External Descriptors
  • quinolone (CHEBI:62219)
  • a tautomer (CPD-12836)
Physical Properties
State: Not Available
Charge:0
Melting point: Not Available
Experimental Properties: Not Available
Predicted Properties
PropertyValueSource
Molecular Weight243.35 g/molPubChem
XLogP3-AA4.9 PubChem
Hydrogen Bond Donor Count1 PubChem
Hydrogen Bond Acceptor Count2 PubChem
Rotatable Bond Count6 PubChem
Exact Mass243.162 g/molPubChem
Monoisotopic Mass243.162 g/molPubChem
Topological Polar Surface Area29.1 A^2PubChem
Heavy Atom Count18 PubChem
Formal Charge0 PubChem
Complexity308 PubChem
Isotope Atom Count0 PubChem
Defined Atom Stereocenter Count0 PubChem
Undefined Atom Stereocenter Count0 PubChem
Defined Bond Stereocenter Count0 PubChem
Undefined Bond Stereocenter Count0 PubChem
Covalently-Bonded Unit Count1 PubChem
Biological Properties
Cellular Locations: Not Available
Reactions:
Pathways:
  • 2-heptyl-3-hydroxy-4(1H)-quinolone biosynthesisPWY-6660
    Spectra
    Spectra: Not Available
    References
    References:
    • Ha DG, Merritt JH, Hampton TH, Hodgkinson JT, Janecek M, Spring DR, Welch M, O'Toole GA (2011)2-Heptyl-4-quinolone, a precursor of the Pseudomonas quinolone signal molecule, modulates swarming motility in Pseudomonas aeruginosa. Journal of bacteriology 193, Pubmed: 21965567
    Synthesis Reference: Not Available
    Material Safety Data Sheet (MSDS) Not Available
    External Links:
    ResourceLink
    ChEBI62219
    ChemSpider144633
    KEGGC20643
    MetaboLightsMTBLC62219
    PubChem164974