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Home > Encyclopedia > 2-Chloro-1-((R)-3-diMethylaMino-pyrrolidin-1-yl)-ethanone

2-Chloro-1-((R)-3-diMethylaMino-pyrrolidin-1-yl)-ethanone

2-Chloro-1-((R)-3-diMethylaMino-pyrrolidin-1-yl)-ethanone structure

2-Chloro-1-((R)-3-diMethylaMino-pyrrolidin-1-yl)-ethanone 

structure
  • CAS No:

    1107645-69-1

  • Formula:

    C8H15ClN2O

  • Chemical Name:

    2-Chloro-1-((R)-3-diMethylaMino-pyrrolidin-1-yl)-ethanone

  • Synonyms:

    2-Chloro-1-((R)-3-dimethylamino-pyrrolidin-1-yl)-ethanone;SCHEMBL12789781;ZINC62967390;AM90648;(R)-2-Chloro-1-(3-(dimethylamino)pyrrolidin-1-yl)ethanone;2-Chloro-1-((R)-3-dimethylaminopyrrolidin-1-yl)ethanone;2-chloro-1-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]ethanone

2-Chloro-1-((R)-3-diMethylaMino-pyrrolidin-1-yl)-ethanone Basic Attributes

190.6705

190.087

Characteristics

23.6

0.6

Computed Properties

Molecular Weight:190.67
XLogP3:0.6
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:190.0872908
Monoisotopic Mass:190.0872908
Topological Polar Surface Area:23.6
Heavy Atom Count:12
Complexity:172
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-Chloro-1-((R)-3-diMethylaMino-pyrrolidin-1-yl)-ethanone

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