1-[3,4-Dihydro-5-(2R)-2-piperidinyl-1(2H)-pyridinyl]ethanone
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![1-[3,4-Dihydro-5-(2R)-2-piperidinyl-1(2H)-pyridinyl]ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/ef5211a0103d40f18f91b142d792a338.png "1-[3,4-Dihydro-5-(2R)-2-piperidinyl-1(2H)-pyridinyl]ethanone")
1-[3,4-Dihydro-5-(2R)-2-piperidinyl-1(2H)-pyridinyl]ethanone
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CAS No:
494-15-5
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Formula:
C12H20N2O
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Chemical Name:
1-[3,4-Dihydro-5-(2R)-2-piperidinyl-1(2H)-pyridinyl]ethanone
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Synonyms:
Ethanone,1-[3,4-dihydro-5-(2R)-2-piperidinyl-1(2H)-pyridinyl]-;Ammodendrine;Pyridine,1-acetyl-1,2,3,4-tetrahydro-5-(2-piperidinyl)-,(R)-;Pyridine,1-acetyl-1,2,3,4-tetrahydro-5-(2R)-2-piperidinyl-;1-[3,4-Dihydro-5-(2R)-2-piperidinyl-1(2H)-pyridinyl]ethanone;Isoammodendrine;Spherocarpine;Ammodendrine,(+)-;(+)-Spherocarpine;(+)-Ammodendrine;Isoammodendrin;1-[5-[(2R)-Piperidin-2-yl]-1,2,3,4-tetrahydropyridin-1-yl]ethan-1-one;643-96-9;11075-52-8;15648-03-0;27542-15-0
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CAS No:
Description
Ammodendrine is a piperidine alkaloid that is piperidine substituted by a 1-acetyl-1,4,5,6-tetrahydropyridin-3-yl group at position 2 (the 2R-stereoisomer). It has a role as a plant metabolite and a teratogenic agent. It is a piperidine alkaloid, a N-acylpiperidine and a member of acetamides.
1-[3,4-Dihydro-5-(2R)-2-piperidinyl-1(2H)-pyridinyl]ethanone Basic Attributes
208.305
208.30
U0X8I482C7
Computed Properties
Molecular Weight:208.30
XLogP3:0.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:208.157563266
Monoisotopic Mass:208.157563266
Topological Polar Surface Area:32.3
Heavy Atom Count:15
Complexity:273
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- 2 hexanone
- ag2o
- butan-2-ol
- echemi
- beclomethasone dipropionate
- tosic acid
1-[3,4-Dihydro-5-(2R)-2-piperidinyl-1(2H)-pyridinyl]ethanone
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