This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration. This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration.

1-methyl-2-[(E)-tridec-8-enyl]quinolin-4-one

PubChem CID: 5374379

Connections displayed (default: 10).
Loading graph...

Compound Synonyms 1-methyl-2-[(E)-tridec-8-enyl]quinolin-4-one, 1-Methyl-2-(8E)-8-tridecenyl-4(1H)-quinolinone, 4(1H)-Quinolone, 1-methyl-2-(8-tridecenyl)-, 98393-27-2, 15266-38-3, (Z)-1-Methyl-2-(tridec-8-en-1-yl)quinolin-4(1H)-one, HWFYWIVOYBPLQU-VOTSOKGWSA-N, HY-N10456, AKOS032949089, DA-69560, CS-0532102, 1-Methyl-2-[(8E)-8-tridecenyl]-4(1H)-quinolinone #, (E)-1-Methyl-2-(tridec-8-en-1-yl)quinolin-4(1H)-one
Topological Polar Surface Area 20.3
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 25.0
Isotope Atom Count 0.0
Molecular Complexity 451.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 1-methyl-2-[(E)-tridec-8-enyl]quinolin-4-one
Prediction Hob 0.0
Xlogp 7.3
Molecular Formula C23H33NO
Prediction Swissadme 0.0
Inchi Key HWFYWIVOYBPLQU-VOTSOKGWSA-N
Fcsp3 0.5217391304347826
Logs -5.634
Rotatable Bond Count 11.0
Logd 4.547
Compound Name 1-methyl-2-[(E)-tridec-8-enyl]quinolin-4-one
Prediction Hob Swissadme 0.0
Exact Mass 339.256
Formal Charge 0.0
Monoisotopic Mass 339.256
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 339.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 1.0
Esol -6.8637426
Inchi InChI=1S/C23H33NO/c1-3-4-5-6-7-8-9-10-11-12-13-16-20-19-23(25)21-17-14-15-18-22(21)24(20)2/h6-7,14-15,17-19H,3-5,8-13,16H2,1-2H3/b7-6+
Smiles CCCC/C=C/CCCCCCCC1=CC(=O)C2=CC=CC=C2N1C
Nring 2.0
Defined Bond Stereocenter Count 1.0

  • 1. Outgoing r'ship FOUND_IN to/from Euodia Bodinieri (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Euodia Officinalis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Euodia Ruticarpa (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Tetradium Ruticarpum (Plant) Rel Props:Source_db:cmaup_ingredients