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2-Methyl-6-(4-methyl-3-cyclohexen-1-yl)hepta-2,5-dien-4-one

PubChem CID: 6365122

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Compound Synonyms EINECS 208-543-7, 532-64-9, 2-Methyl-6-(4-methyl-3-cyclohexen-1-yl)hepta-2,5-dien-4-one, Atlanton, (E)-Atlantone, (-)-(E)-..alpha.-Atlantone, (5E)-2-methyl-6-(4-methyl-1-cyclohex-3-enyl)-hepta-2,5-dien-4-one, (S,E)-2-Methyl-6-(4-methylcyclohex-3-en-1-yl)hepta-2,5-dien-4-one, 2,5-Heptadien-4-one, 2-methyl-6-(4-methyl-3-cyclohexen-1-yl)-, [S-(E)]-, 2,5-Heptadien-4-one, 2-methyl-6-[(1S)-4-methyl-3-cyclohexen-1-yl]-, (5E)-
Topological Polar Surface Area 17.1
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 16.0
Isotope Atom Count 0.0
Molecular Complexity 352.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name (5E)-2-methyl-6-(4-methylcyclohex-3-en-1-yl)hepta-2,5-dien-4-one
Prediction Hob 1.0
Xlogp 4.1
Molecular Formula C15H22O
Prediction Swissadme 0.0
Inchi Key OJEFBZMKKJTKKK-JLHYYAGUSA-N
Fcsp3 0.5333333333333333
Logs -4.563
Rotatable Bond Count 3.0
Logd 3.548
Compound Name 2-Methyl-6-(4-methyl-3-cyclohexen-1-yl)hepta-2,5-dien-4-one
Prediction Hob Swissadme 0.0
Exact Mass 218.167
Formal Charge 0.0
Monoisotopic Mass 218.167
Hydrogen Bond Acceptor Count 1.0
Molecular Weight 218.33
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 1.0
Esol -4.3662079999999985
Inchi InChI=1S/C15H22O/c1-11(2)9-15(16)10-13(4)14-7-5-12(3)6-8-14/h5,9-10,14H,6-8H2,1-4H3/b13-10+
Smiles CC1=CCC(CC1)/C(=C/C(=O)C=C(C)C)/C
Nring 1.0
Defined Bond Stereocenter Count 1.0

  • 1. Outgoing r'ship FOUND_IN to/from Curcuma Kwangsiensis (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 2. Outgoing r'ship FOUND_IN to/from Curcuma Longa (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 3. Outgoing r'ship FOUND_IN to/from Curcuma Phaeocaulis (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 4. Outgoing r'ship FOUND_IN to/from Curcuma Wenyujin (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 5. Outgoing r'ship FOUND_IN to/from Zingiber Officinale (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all