1-[5-[(2R)-1-methylpiperidin-2-yl]-3,4-dihydro-2H-pyridin-1-yl]ethanone
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![1-[5-[(2R)-1-methylpiperidin-2-yl]-3,4-dihydro-2H-pyridin-1-yl]ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/ff8ce4a59b55454c9dbdc49383274e1d.png "1-[5-[(2R)-1-methylpiperidin-2-yl]-3,4-dihydro-2H-pyridin-1-yl]ethanone")
1-[5-[(2R)-1-methylpiperidin-2-yl]-3,4-dihydro-2H-pyridin-1-yl]ethanone
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CAS No:
52196-10-8
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Formula:
C13H22N2O
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Chemical Name:
1-[5-[(2R)-1-methylpiperidin-2-yl]-3,4-dihydro-2H-pyridin-1-yl]ethanone
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Synonyms:
N'-Methylammodendrine;D-N-methylammodendrine;52196-10-8;(+)-N'-Methylammodendrine;CHEMBL464465;DTXSID00200220;1-[5-[(2R)-1-methylpiperidin-2-yl]-3,4-dihydro-2H-pyridin-1-yl]ethanone;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)-
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CAS No:
1-[5-[(2R)-1-methylpiperidin-2-yl]-3,4-dihydro-2H-pyridin-1-yl]ethanone Basic Attributes
222.33 g/mol
222.173213330 g/mol
DTXSID00200220
Computed Properties
Molecular Weight:222.33
XLogP3:0.8
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:222.173213330
Monoisotopic Mass:222.173213330
Topological Polar Surface Area:23.6
Heavy Atom Count:16
Complexity:298
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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