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N-methyl-N-[(1R,3R,7S,8R)-2-oxa-6-azatricyclo[4.2.1.03,7]nonan-8-yl]acetamide

PubChem CID: 100985848

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Ghose Rule True
Classyfire Kingdom Organic compounds
Topological Polar Surface Area 32.8
Hydrogen Bond Donor Count 0.0
Pfizer 3 75 Rule False
Scaffold Graph Level C1CC2CC3CC1C2C3
Np Classifier Class Pyrrolizidine alkaloids
Deep Smiles CC=O)N[C@H][C@H]CN[C@@H]5[C@H]O6)CC5))))))))C
Heavy Atom Count 14.0
Classyfire Class Loline alkaloids and derivatives
Scaffold Graph Node Level C1CN2CC3CC2C1O3
Isotope Atom Count 0.0
Molecular Complexity 281.0
Database Name imppat_phytochem;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name N-methyl-N-[(1R,3R,7S,8R)-2-oxa-6-azatricyclo[4.2.1.03,7]nonan-8-yl]acetamide
Veber Rule True
Classyfire Superclass Alkaloids and derivatives
Xlogp -0.4
Gsk 4 400 Rule True
Molecular Formula C10H16N2O2
Scaffold Graph Node Bond Level C1CN2CC3CC2C1O3
Inchi Key YIZSKLHCDNIMHK-DOLQZWNJSA-N
Silicos It Class Soluble
Rotatable Bond Count 1.0
Synonyms n-acetylloline
Esol Class Very soluble
Functional Groups CC(=O)N(C)C, CN(C)C, COC
Compound Name N-methyl-N-[(1R,3R,7S,8R)-2-oxa-6-azatricyclo[4.2.1.03,7]nonan-8-yl]acetamide
Exact Mass 196.121
Formal Charge 0.0
Monoisotopic Mass 196.121
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 196.25
Gi Absorption True
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Lipinski Rule Of 5 True
Inchi InChI=1S/C10H16N2O2/c1-6(13)11(2)9-8-5-12-4-3-7(14-8)10(9)12/h7-10H,3-5H2,1-2H3/t7-,8-,9+,10-/m1/s1
Smiles CC(=O)N(C)[C@H]1[C@H]2CN3[C@@H]1[C@H](O2)CC3
Np Classifier Biosynthetic Pathway Alkaloids
Defined Bond Stereocenter Count 0.0
Egan Rule True
Np Classifier Superclass Ornithine alkaloids

  • 1. Outgoing r'ship FOUND_IN to/from Lolium Temulentum (Plant) Rel Props:Reference:ISBN:9788172362461