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N'-Methylammodendrine

PubChem CID: 171125

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Compound Synonyms N'-Methylammodendrine, 52196-10-8, (+)-N'-Methylammodendrine, 1-[5-[(2R)-1-methylpiperidin-2-yl]-3,4-dihydro-2H-pyridin-1-yl]ethanone, DTXSID00200220, Pyridine, 1-acetyl-1,2,3,4-tetrahydro-5-((2R)-1-methyl-2-piperidinyl)-, Pyridine, 1-acetyl-1,2,3,4-tetrahydro-5-(1-methyl-2-piperidinyl)-, (R)-, D-N-methylammodendrine, 1-(5-((2R)-1-methylpiperidin-2-yl)-3,4-dihydro-2H-pyridin-1-yl)ethanone, CHEMBL464465, DTXCID00122711, AKOS040734800
Topological Polar Surface Area 23.6
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 16.0
Isotope Atom Count 0.0
Molecular Complexity 298.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name 1-[5-[(2R)-1-methylpiperidin-2-yl]-3,4-dihydro-2H-pyridin-1-yl]ethanone
Prediction Hob 1.0
Xlogp 0.8
Molecular Formula C13H22N2O
Prediction Swissadme 1.0
Inchi Key SWGUPFWFYUMIGH-CYBMUJFWSA-N
Fcsp3 0.7692307692307693
Logs -0.621
Rotatable Bond Count 1.0
Logd 0.709
Compound Name N'-Methylammodendrine
Prediction Hob Swissadme 1.0
Exact Mass 222.173
Formal Charge 0.0
Monoisotopic Mass 222.173
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 222.33
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Esol -1.5967583999999997
Inchi InChI=1S/C13H22N2O/c1-11(16)15-9-5-6-12(10-15)13-7-3-4-8-14(13)2/h10,13H,3-9H2,1-2H3/t13-/m1/s1
Smiles CC(=O)N1CCCC(=C1)[C@H]2CCCCN2C
Nring 2.0
Defined Bond Stereocenter Count 0.0