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11-Hexadecen-1-ol, (11Z)-

PubChem CID: 41965

Connections displayed (default: 10).
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Compound Synonyms 11-Hexadecen-1-ol, (11Z)-, hexadec-11-en-1-ol, 11-HEXADECEN-1-OL (Z), DTXSID00860702, DB-072176, DB-072932
Topological Polar Surface Area 20.2
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 17.0
Isotope Atom Count 0.0
Molecular Complexity 152.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name hexadec-11-en-1-ol
Prediction Hob 1.0
Xlogp 6.4
Molecular Formula C16H32O
Prediction Swissadme 0.0
Inchi Key RHVMNRHQWXIJIS-UHFFFAOYSA-N
Fcsp3 0.875
Logs -5.046
Rotatable Bond Count 13.0
Logd 3.672
Compound Name 11-Hexadecen-1-ol, (11Z)-
Prediction Hob Swissadme 0.0
Exact Mass 240.245
Formal Charge 0.0
Monoisotopic Mass 240.245
Hydrogen Bond Acceptor Count 1.0
Molecular Weight 240.42
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 1.0
Esol -4.479472199999998
Inchi InChI=1S/C16H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h5-6,17H,2-4,7-16H2,1H3
Smiles CCCCC=CCCCCCCCCCCO
Nring 3.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Angelica Acutiloba (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Angelica Gigas (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Angelica Sinensis (Plant) Rel Props:Source_db:cmaup_ingredients