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Home > Encyclopedia > 2-Methyl-1-(1-piperidinyl)-2-buten-1-one

2-Methyl-1-(1-piperidinyl)-2-buten-1-one

2-Methyl-1-(1-piperidinyl)-2-buten-1-one structure

2-Methyl-1-(1-piperidinyl)-2-buten-1-one 

structure
  • CAS No:

    54533-29-8

  • Formula:

    C10H17NO

  • Chemical Name:

    2-Methyl-1-(1-piperidinyl)-2-buten-1-one

  • Synonyms:

    2-Buten-1-one,2-methyl-1-(1-piperidinyl)-;Piperidine,1-(2-methyl-1-oxo-2-butenyl)-;2-Methyl-1-(1-piperidinyl)-2-buten-1-one;1-(2-Methylcrotonoyl)piperidine;1-(2-Methyl-1-oxobut-2-enyl)piperidine

2-Methyl-1-(1-piperidinyl)-2-buten-1-one Basic Attributes

167.25 g/mol

167.25

259-204-5

DTXSID5052204

Characteristics

20.3 Ų

2-Methyl-1-(1-piperidinyl)-2-buten-1-one Use and Manufacturing

2-Buten-1-one, 2-methyl-1-(1-piperidinyl)-: ACTIVE

Computed Properties

Molecular Weight:167.25
XLogP3:1.8
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:167.131014166
Monoisotopic Mass:167.131014166
Topological Polar Surface Area:20.3
Heavy Atom Count:12
Complexity:190
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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