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2-Decen-1-ol, (Z)-

PubChem CID: 5364953

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Compound Synonyms (Z)-dec-2-en-1-ol, 2-Decen-1-ol, (Z)-, cis-2-Decen-1-ol, 4194-71-2, (z)-2-decen-1-ol, 2(Z)-2-Decen-1-ol, (Z)-2-Decen-1-ol, 22104-80-9, starbld0040007, (2Z)-2-Decen-1-ol, SCHEMBL3491409, (2Z)-2-Decen-1-ol #
Ghose Rule False
Classyfire Kingdom Organic compounds
Topological Polar Surface Area 20.2
Hydrogen Bond Donor Count 1.0
Pfizer 3 75 Rule False
Np Classifier Class Fatty alcohols
Deep Smiles CCCCCCC/C=CCO
Heavy Atom Count 11.0
Classyfire Class Fatty acyls
Classyfire Subclass Fatty alcohols
Isotope Atom Count 0.0
Molecular Complexity 86.9
Database Name cmaup_ingredients;imppat_phytochem;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name (Z)-dec-2-en-1-ol
Prediction Hob 1.0
Veber Rule True
Classyfire Superclass Lipids and lipid-like molecules
Xlogp 3.6
Gsk 4 400 Rule True
Molecular Formula C10H20O
Prediction Swissadme 1.0
Inchi Key QOPYYRPCXHTOQZ-HJWRWDBZSA-N
Silicos It Class Soluble
Fcsp3 0.8
Logs -2.956
Rotatable Bond Count 7.0
Logd 2.819
Synonyms (z)-2-decen-1-ol, (z)-2-decenol
Esol Class Soluble
Functional Groups C/C=CC, CO
Compound Name 2-Decen-1-ol, (Z)-
Prediction Hob Swissadme 1.0
Exact Mass 156.151
Formal Charge 0.0
Monoisotopic Mass 156.151
Hydrogen Bond Acceptor Count 1.0
Molecular Weight 156.26
Gi Absorption True
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 1.0
Lipinski Rule Of 5 True
Esol -2.5896677999999995
Inchi InChI=1S/C10H20O/c1-2-3-4-5-6-7-8-9-10-11/h8-9,11H,2-7,10H2,1H3/b9-8-
Smiles CCCCCCC/C=C\CO
Nring 0.0
Np Classifier Biosynthetic Pathway Fatty acids
Defined Bond Stereocenter Count 1.0
Egan Rule True
Np Classifier Superclass Fatty acyls

  • 1. Outgoing r'ship FOUND_IN to/from Citrullus Lanatus (Plant) Rel Props:Reference:https://doi.org/10.1080/10412905.2003.9698616
  • 2. Outgoing r'ship FOUND_IN to/from Coriandrum Sativum (Plant) Rel Props:Reference:https://doi.org/10.1080/0972060x.2008.10643676
  • 3. Outgoing r'ship FOUND_IN to/from Houttuynia Cordata (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all