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Home > Encyclopedia > 2-Buten-1-one,3-amino-1-(1-methyl-2-pyrrolidinyl)-,[S-(Z)]-(9CI)

2-Buten-1-one,3-amino-1-(1-methyl-2-pyrrolidinyl)-,[S-(Z)]-(9CI)

2-Buten-1-one,3-amino-1-(1-methyl-2-pyrrolidinyl)-,[S-(Z)]-(9CI) structure

2-Buten-1-one,3-amino-1-(1-methyl-2-pyrrolidinyl)-,[S-(Z)]-(9CI) 

structure
  • CAS No:

    173521-73-8

  • Formula:

    C9H16N2O

  • Chemical Name:

    2-Buten-1-one,3-amino-1-(1-methyl-2-pyrrolidinyl)-,[S-(Z)]-(9CI)

  • Synonyms:

    SCHEMBL7814043;(S)-3-Amino-1-(1-methylpyrrolidin-2-yl)but-2-en-1-one;2-Buten-1-one,3-amino-1-(1-methyl-2-pyrrolidinyl)-,[S-(Z)]-(9CI);163849-05-6

2-Buten-1-one,3-amino-1-(1-methyl-2-pyrrolidinyl)-,[S-(Z)]-(9CI) Basic Attributes

168.24

168.126

Characteristics

46.3

1

Computed Properties

Molecular Weight:168.24
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:168.126263138
Monoisotopic Mass:168.126263138
Topological Polar Surface Area:46.3
Heavy Atom Count:12
Complexity:211
Defined Atom Stereocenter Count:1
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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