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Home > Encyclopedia > N-[2-(1,1-dioxothietan-3-yl)ethyl]cyclobutanamine

N-[2-(1,1-dioxothietan-3-yl)ethyl]cyclobutanamine

N-[2-(1,1-dioxothietan-3-yl)ethyl]cyclobutanamine structure

N-[2-(1,1-dioxothietan-3-yl)ethyl]cyclobutanamine 

structure
  • CAS No:

    1864094-98-3

  • Formula:

    C9H17NO2S

  • Chemical Name:

    N-[2-(1,1-dioxothietan-3-yl)ethyl]cyclobutanamine

  • Synonyms:

    3-(2-(Cyclobutylamino)ethyl)thietane 1,1-dioxide;1864094-98-3

N-[2-(1,1-dioxothietan-3-yl)ethyl]cyclobutanamine Basic Attributes

203.30 g/mol

203.09799996 g/mol

Characteristics

54.6 Ų

Computed Properties

Molecular Weight:203.30
XLogP3:0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:203.09799996
Monoisotopic Mass:203.09799996
Topological Polar Surface Area:54.6
Heavy Atom Count:13
Complexity:252
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[2-(1,1-dioxothietan-3-yl)ethyl]cyclobutanamine

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