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(1R,2R,10S,11R,13S,14R,15S)-15-methyl-6-azatetracyclo[8.6.0.01,6.02,13]hexadecane-11,14-diol

PubChem CID: 12181957

Connections displayed (default: 10).
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Topological Polar Surface Area 43.7
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 19.0
Isotope Atom Count 0.0
Molecular Complexity 374.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 7.0
Iupac Name (1R,2R,10S,11R,13S,14R,15S)-15-methyl-6-azatetracyclo[8.6.0.01,6.02,13]hexadecane-11,14-diol
Prediction Hob 0.0
Xlogp 1.7
Molecular Formula C16H27NO2
Prediction Swissadme 0.0
Inchi Key RTKOTTDQIRYRMC-BWUPISOPSA-N
Fcsp3 1.0
Logs -2.55
Rotatable Bond Count 0.0
Logd 1.946
Compound Name (1R,2R,10S,11R,13S,14R,15S)-15-methyl-6-azatetracyclo[8.6.0.01,6.02,13]hexadecane-11,14-diol
Prediction Hob Swissadme 0.0
Exact Mass 265.204
Formal Charge 0.0
Monoisotopic Mass 265.204
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 265.39
Covalent Unit Count 1.0
Total Atom Stereocenter Count 7.0
Total Bond Stereocenter Count 0.0
Esol -2.5690614
Inchi InChI=1S/C16H27NO2/c1-10-9-16-12-4-2-6-17(16)7-3-5-13(16)14(18)8-11(12)15(10)19/h10-15,18-19H,2-9H2,1H3/t10-,11-,12+,13+,14+,15+,16+/m0/s1
Smiles C[C@H]1C[C@]23[C@@H]4CCCN2CCC[C@@H]3[C@@H](C[C@@H]4[C@@H]1O)O
Nring 4.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Cocculus Laurifolius (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Dalbergia Cochinchinensis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Gunnera Perpensa (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Petiveria Alliacea (Plant) Rel Props:Source_db:cmaup_ingredients