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8(9)-Dehydrothymol isobutyrate

PubChem CID: 527421

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Compound Synonyms 8(9)-Dehydrothymol isobutyrate, KICUJBIVPALHON-UHFFFAOYSA-N
Ghose Rule True
Classyfire Kingdom Organic compounds
Topological Polar Surface Area 26.3
Hydrogen Bond Donor Count 0.0
Pfizer 3 75 Rule False
Scaffold Graph Level C1CCCCC1
Np Classifier Class Menthane monoterpenoids
Deep Smiles O=CCC)C))Occcccc6C))))C=C)C
Heavy Atom Count 16.0
Classyfire Class Phenol esters
Scaffold Graph Node Level C1CCCCC1
Isotope Atom Count 0.0
Molecular Complexity 268.0
Database Name imppat_phytochem;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name (2-methyl-5-prop-1-en-2-ylphenyl) 2-methylpropanoate
Veber Rule True
Classyfire Superclass Benzenoids
Xlogp 4.3
Gsk 4 400 Rule True
Molecular Formula C14H18O2
Scaffold Graph Node Bond Level c1ccccc1
Inchi Key KICUJBIVPALHON-UHFFFAOYSA-N
Silicos It Class Moderately soluble
Rotatable Bond Count 4.0
Synonyms 8,9-dehydrothymol isobutyrate
Esol Class Soluble
Functional Groups cC(=C)C, cOC(C)=O
Compound Name 8(9)-Dehydrothymol isobutyrate
Exact Mass 218.131
Formal Charge 0.0
Monoisotopic Mass 218.131
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 218.29
Gi Absorption True
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Lipinski Rule Of 5 True
Inchi InChI=1S/C14H18O2/c1-9(2)12-7-6-11(5)13(8-12)16-14(15)10(3)4/h6-8,10H,1H2,2-5H3
Smiles CC1=C(C=C(C=C1)C(=C)C)OC(=O)C(C)C
Np Classifier Biosynthetic Pathway Terpenoids
Defined Bond Stereocenter Count 0.0
Egan Rule True
Np Classifier Superclass Monoterpenoids

  • 1. Outgoing r'ship FOUND_IN to/from Ageratina Adenophora (Plant) Rel Props:Reference:https://doi.org/10.1002/(sici)1099-1026(199711/12)12:6<387::aid-ffj677>3.0.co;2-f