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(6R,10R)-6,10,14-trimethylpentadecan-2-one

PubChem CID: 1810793

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Compound Synonyms (6R,10R)-6,10,14-trimethylpentadecan-2-one, 16825-16-4, (+)-Phytone, SCHEMBL8908184
Topological Polar Surface Area 17.1
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 19.0
Isotope Atom Count 0.0
Molecular Complexity 220.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name (6R,10R)-6,10,14-trimethylpentadecan-2-one
Prediction Hob 1.0
Xlogp 6.9
Molecular Formula C18H36O
Prediction Swissadme 0.0
Inchi Key WHWDWIHXSPCOKZ-IAGOWNOFSA-N
Fcsp3 0.9444444444444444
Logs -6.388
Rotatable Bond Count 12.0
Logd 5.925
Compound Name (6R,10R)-6,10,14-trimethylpentadecan-2-one
Prediction Hob Swissadme 0.0
Exact Mass 268.277
Formal Charge 0.0
Monoisotopic Mass 268.277
Hydrogen Bond Acceptor Count 1.0
Molecular Weight 268.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 0.0
Esol -5.091106999999999
Inchi InChI=1S/C18H36O/c1-15(2)9-6-10-16(3)11-7-12-17(4)13-8-14-18(5)19/h15-17H,6-14H2,1-5H3/t16-,17-/m1/s1
Smiles C[C@@H](CCC[C@@H](C)CCCC(=O)C)CCCC(C)C
Nring 0.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Artemisia Capillaris (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Leonurus Japonicus (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Pinellia Ternata (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Saussurea Involucrata (Plant) Rel Props:Source_db:cmaup_ingredients