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(3S)-5-[(1S,5S)-5-bromo-2,6,6-trimethylcyclohex-2-en-1-yl]-3-methylpent-1-en-3-ol

PubChem CID: 162865735

Connections displayed (default: 10).
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Topological Polar Surface Area 20.2
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 17.0
Isotope Atom Count 0.0
Molecular Complexity 319.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 3.0
Iupac Name (3S)-5-[(1S,5S)-5-bromo-2,6,6-trimethylcyclohex-2-en-1-yl]-3-methylpent-1-en-3-ol
Prediction Hob 1.0
Xlogp 4.0
Molecular Formula C15H25BrO
Prediction Swissadme 1.0
Inchi Key HVMCWEXQZCWLSV-KCQAQPDRSA-N
Fcsp3 0.7333333333333333
Logs -4.425
Rotatable Bond Count 4.0
Logd 4.062
Compound Name (3S)-5-[(1S,5S)-5-bromo-2,6,6-trimethylcyclohex-2-en-1-yl]-3-methylpent-1-en-3-ol
Prediction Hob Swissadme 1.0
Exact Mass 300.109
Formal Charge 0.0
Monoisotopic Mass 300.109
Hydrogen Bond Acceptor Count 1.0
Molecular Weight 301.26
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 0.0
Esol -3.9638615999999995
Inchi InChI=1S/C15H25BrO/c1-6-15(5,17)10-9-12-11(2)7-8-13(16)14(12,3)4/h6-7,12-13,17H,1,8-10H2,2-5H3/t12-,13-,15+/m0/s1
Smiles CC1=CC[C@@H](C([C@H]1CC[C@@](C)(C=C)O)(C)C)Br
Nring 1.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Cymbidium Aloifolium (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Delphinium Dictyocarpum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Juniperus Serawschanica (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Ladeania Juncea (Plant) Rel Props:Source_db:cmaup_ingredients
  • 5. Outgoing r'ship FOUND_IN to/from Ligularia Atroviolacea (Plant) Rel Props:Source_db:cmaup_ingredients
  • 6. Outgoing r'ship FOUND_IN to/from Peucedanum Graveolens (Plant) Rel Props:Source_db:cmaup_ingredients
  • 7. Outgoing r'ship FOUND_IN to/from Scutellaria Glabra (Plant) Rel Props:Source_db:cmaup_ingredients
  • 8. Outgoing r'ship FOUND_IN to/from Trifolium Pannonicum (Plant) Rel Props:Source_db:cmaup_ingredients