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Home > Encyclopedia > 1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2-propan-2-ylpent-3-ynoate

1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2-propan-2-ylpent-3-ynoate

1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2-propan-2-ylpent-3-ynoate structure

1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2-propan-2-ylpent-3-ynoate 

structure
  • CAS No:

    101931-78-6

  • Formula:

    C15H23NO3

  • Chemical Name:

    1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2-propan-2-ylpent-3-ynoate

  • Synonyms:

    101931-78-6;NSC665761;3-Quinuclidyl isopropyl(1-propynyl)glycolate B;3-Quinuclidyl isopropyl(1-propynyl)glycolate A;2-Hydroxy-2-isopropyl-3-pentynoic acid 3-quinuclidinyl ester;ACMC-20bn8a;1-Azabicyclo[2.2.2]oct-3-yl 2-hydroxy-2-isopropyl-3-pentynoate;3-Pentynoic acid, 2-hydroxy-2-isopropyl-, 3-quinuclidinyl ester;CHEMBL1985162;DTXSID70906848;NSC-665761;3-Pentynoic acid,2-hydroxy-2-(1-methylethyl)-, 1-azabicyclo[2.2.2]oct-3-yl ester;NCI60_022744;quinuclidin-3-yl 2-hydroxy-2-isopropyl-pent-3-ynoate;2-Hydroxy-2-isopropyl-3-pentynoic acid quinuclidin-3-yl ester;1-Azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2-(propan-2-yl)pent-3-ynoate

1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2-propan-2-ylpent-3-ynoate Basic Attributes

265.35 g/mol

265.16779360 g/mol

665761

Characteristics

49.8 Ų

Computed Properties

Molecular Weight:265.35
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:265.16779360
Monoisotopic Mass:265.16779360
Topological Polar Surface Area:49.8
Heavy Atom Count:19
Complexity:412
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2-propan-2-ylpent-3-ynoate

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