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Home > Encyclopedia > 1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2-prop-1-ynylpent-3-ynoate

1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2-prop-1-ynylpent-3-ynoate

1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2-prop-1-ynylpent-3-ynoate structure

1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2-prop-1-ynylpent-3-ynoate 

structure
  • CAS No:

    101931-80-0

  • Formula:

    C15H19NO3

  • Chemical Name:

    1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2-prop-1-ynylpent-3-ynoate

  • Synonyms:

    NSC665784;101931-80-0;3-Quinuclidyl di-(1-propynyl)glycolate;1-Azabicyclo[2.2.2]oct-3-yl 2-hydroxy-2-(1-propynyl)-3-pentynoate;3-Pentynoic acid, 2-hydroxy-2-(1-propynyl)-, 3-quinuclidinyl ester;ACMC-20bn89;CHEMBL1965655;DTXSID30906849;NSC-665784;3-Pentynoic acid,2-hydroxy-2-(1-propyn-1-yl)-, 1-azabicyclo[2.2.2]oct-3-yl ester;NCI60_022767;quinuclidin-3-yl 2-hydroxy-2-prop-1-ynyl-pent-3-ynoate;1-Azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2-(prop-1-yn-1-yl)pent-3-ynoate

1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2-prop-1-ynylpent-3-ynoate Basic Attributes

261.32 g/mol

261.13649347 g/mol

665784

Characteristics

49.8 Ų

Computed Properties

Molecular Weight:261.32
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:261.13649347
Monoisotopic Mass:261.13649347
Topological Polar Surface Area:49.8
Heavy Atom Count:19
Complexity:469
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2-prop-1-ynylpent-3-ynoate

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