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Drimenol

PubChem CID: 3080551

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Compound Synonyms Drimenol, (-)-Drimenol, 468-68-8, Drim-7-en-11-ol, Drimenol, (-)-, (-)-Drim-7-en-11-ol, delta7,(8)-15-Hydroxyiresane, CHEBI:61148, NSC 169775, [(1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]methanol, (1S-(1alpha,4abeta,8aalpha))-1,4,4a,5,6,7,8,8a-Octahydro-2,5,5,8a-tetramethyl-1-naphthalenemethanol, (?)-Drimenol, 1-Naphthalenemethanol, 1,4,4a,5,6,7,8,8a-octahydro-2,5,5,8a-tetramethyl-, (1S,4aS,8aS)-, 1-Naphthalenemethanol, 1alpha,4,4aalpha,5,6,7,8,8a-octahydro-2,5,5,8a-tetramethyl-, (-)-, 1-Naphthalenemethanol, 1,4,4a,5,6,7,8,8a-octahydro-2,5,5,8a-tetramethyl-, (1S-(1alpha,4abeta,8aalpha))-, [(1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]methanol, ((1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)methanol, SCHEMBL2982726, ACon1_002057, HY-N8442, AKOS040761643, LMPR0103370001, (5S,9S,10S)-drim-7-en-11-ol, NCGC00179873-01, DA-52696, CS-0144236, (5S,9S,10S)-(-)-drim-7-en-11-ol, C19743, Q27130849, (1S,2S,6S)-1,3,7,7-tetramethylbicyclo[4.4.0]dec-3-ene-2-methanol, (1S-(1a,4Abeta,8aalpha))-1,4,4a,5,6,7,8,8a-octahydro-2,5,5,8a-tetramethyl-1-naphthalenemethanol
Ghose Rule True
Classyfire Kingdom Organic compounds
Topological Polar Surface Area 20.2
Hydrogen Bond Donor Count 1.0
Pfizer 3 75 Rule False
Scaffold Graph Level C1CCC2CCCCC2C1
Np Classifier Class Drimane sesquiterpenoids
Deep Smiles OC[C@H]C=CC[C@@H][C@]6C)CCCC6C)C)))))))))C
Heavy Atom Count 16.0
Classyfire Class Organooxygen compounds
Scaffold Graph Node Level C1CCC2CCCCC2C1
Classyfire Subclass Alcohols and polyols
Isotope Atom Count 0.0
Molecular Complexity 303.0
Database Name imppat_phytochem;pubchem
Defined Atom Stereocenter Count 3.0
Iupac Name [(1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]methanol
Veber Rule True
Classyfire Superclass Organic oxygen compounds
Xlogp 3.9
Gsk 4 400 Rule True
Molecular Formula C15H26O
Scaffold Graph Node Bond Level C1=CCC2CCCCC2C1
Inchi Key HMWSKUKBAWWOJL-KCQAQPDRSA-N
Silicos It Class Soluble
Rotatable Bond Count 1.0
Synonyms drimenol
Esol Class Soluble
Functional Groups CC=C(C)C, CO
Compound Name Drimenol
Exact Mass 222.198
Formal Charge 0.0
Monoisotopic Mass 222.198
Hydrogen Bond Acceptor Count 1.0
Molecular Weight 222.37
Gi Absorption True
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 0.0
Lipinski Rule Of 5 True
Inchi InChI=1S/C15H26O/c1-11-6-7-13-14(2,3)8-5-9-15(13,4)12(11)10-16/h6,12-13,16H,5,7-10H2,1-4H3/t12-,13-,15+/m0/s1
Smiles CC1=CC[C@@H]2[C@@]([C@H]1CO)(CCCC2(C)C)C
Np Classifier Biosynthetic Pathway Terpenoids
Defined Bond Stereocenter Count 0.0
Egan Rule True
Np Classifier Superclass Sesquiterpenoids

  • 1. Outgoing r'ship FOUND_IN to/from Alhagi Maurorum (Plant) Rel Props:Reference:https://doi.org/10.1007/s10600-012-0417-8
  • 2. Outgoing r'ship FOUND_IN to/from Alpinia Malaccensis (Plant) Rel Props:Reference:https://doi.org/10.1080/0972060x.2017.1374216
  • 3. Outgoing r'ship FOUND_IN to/from Anaphalis Triplinervis (Plant) Rel Props:Reference:https://doi.org/10.1007/s10600-019-02800-w
  • 4. Outgoing r'ship FOUND_IN to/from Artemisia Japonica (Plant) Rel Props:Reference:https://doi.org/10.1080/0972060x.2011.10643939
  • 5. Outgoing r'ship FOUND_IN to/from Drimys Winteri (Plant) Rel Props:Reference:https://doi.org/10.15482/usda.adc/1239279
  • 6. Outgoing r'ship FOUND_IN to/from Origanum Majorana (Plant) Rel Props:Reference:https://doi.org/10.1080/0972060x.2016.1264276
  • 7. Outgoing r'ship FOUND_IN to/from Persicaria Hydropiper (Plant) Rel Props:Reference:https://doi.org/10.1002/ffj.1779
  • 8. Outgoing r'ship FOUND_IN to/from Schinus Molle (Plant) Rel Props:Reference:https://doi.org/10.1080/0972060x.2012.10644129
  • 9. Outgoing r'ship FOUND_IN to/from Valeriana Jatamansi (Plant) Rel Props:Reference:https://doi.org/10.1002/(sici)1099-1026(199703)12:2<123::aid-ffj613>3.0.co;2-4
  • 10. Outgoing r'ship FOUND_IN to/from Valeriana Officinalis (Plant) Rel Props:Reference:https://doi.org/10.1002/(sici)1099-1026(199709/10)12:5<359::aid-ffj660>3.0.co;2-g