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1-azabicyclo[2.2.2]oct-2-en-3-ylmethyl 2-(cyclopenten-1-yl)-2-hydroxy-2-phenylacetate

1-azabicyclo[2.2.2]oct-2-en-3-ylmethyl 2-(cyclopenten-1-yl)-2-hydroxy-2-phenylacetate structure

CAS No:
93101-74-7
Formula:
C21H25NO3
Chemical Name:
1-azabicyclo[2.2.2]oct-2-en-3-ylmethyl 2-(cyclopenten-1-yl)-2-hydroxy-2-phenylacetate
Synonyms:
93101-74-7;3-(1-Azabicyclo(2.2.2)oct-2-ene)methyl phenyl(1-cyclopentenyl)glycolate;Mandelic acid, alpha-(1-cyclopentenyl)-, (1-azabicyclo(2.2.2)oct-2-en-3-yl)methyl ester;DTXSID10918703;(1-Azabicyclo[2.2.2]oct-2-en-3-yl)methyl (cyclopent-1-en-1-yl)(hydroxy)phenylacetate;alpha-(1-Cyclopentenyl)-alpha-hydroxybenzeneacetic acid 1-azabicyclo[2.2.2]oct-2-en-3-ylmethyl ester

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1-azabicyclo[2.2.2]oct-2-en-3-ylmethyl 2-(cyclopenten-1-yl)-2-hydroxy-2-phenylacetate Basic Attributes

Molecular Weight：

339.4 g/mol

Exact Mass：

339.18344366 g/mol

Characteristics

PSA：

49.8 Å²

Computed Properties

Molecular Weight:339.4
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:339.18344366
Monoisotopic Mass:339.18344366
Topological Polar Surface Area:49.8
Heavy Atom Count:25
Complexity:568
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-azabicyclo[2.2.2]oct-2-en-3-ylmethyl 2-(cyclopenten-1-yl)-2-hydroxy-2-phenylacetate

Basic Attributes
Characteristics
Computed Properties
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