This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration. This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration.

(1S,13R)-1-(dimethylamino)-13-ethenyl-11-methyl-6-azatricyclo[7.3.1.02,7]trideca-2(7),3,10-trien-5-one

PubChem CID: 10038793

Connections displayed (default: 10).
Loading graph...

Topological Polar Surface Area 32.299
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 20.0
Isotope Atom Count 0.0
Molecular Complexity 568.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name (1S,13R)-1-(dimethylamino)-13-ethenyl-11-methyl-6-azatricyclo[7.3.1.02,7]trideca-2(7),3,10-trien-5-one
Prediction Hob 1.0
Xlogp 1.3
Molecular Formula C17H22N2O
Prediction Swissadme 1.0
Inchi Key GDGWMBXSNPMXBY-SHSDOYLRSA-N
Fcsp3 0.4705882352941176
Logs -2.605
Rotatable Bond Count 2.0
Logd 2.098
Compound Name (1S,13R)-1-(dimethylamino)-13-ethenyl-11-methyl-6-azatricyclo[7.3.1.02,7]trideca-2(7),3,10-trien-5-one
Prediction Hob Swissadme 1.0
Exact Mass 270.173
Formal Charge 0.0
Monoisotopic Mass 270.173
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 270.37
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 0.0
Esol -3.0868311999999998
Inchi InChI=1S/C17H22N2O/c1-5-13-12-8-11(2)10-17(13,19(3)4)14-6-7-16(20)18-15(14)9-12/h5-8,12-13H,1,9-10H2,2-4H3,(H,18,20)/t12?,13-,17+/m1/s1
Smiles CC1=CC2CC3=C(C=CC(=O)N3)[C@](C1)([C@@H]2C=C)N(C)C
Nring 3.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Fritillaria Hupehensis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Huperzia Serrata (Plant) Rel Props:Source_db:cmaup_ingredients