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1-phenyl-2,3-diazabicyclo[2.2.2]oct-2-ene

1-phenyl-2,3-diazabicyclo[2.2.2]oct-2-ene structure

CAS No:
87373-48-6
Formula:
C12H14N2
Chemical Name:
1-phenyl-2,3-diazabicyclo[2.2.2]oct-2-ene
Synonyms:
87373-48-6;1-phenyl-2,3-diazabicyclo[2.2.2]oct-2-ene;2,3-Diazabicyclo(2.2.2)oct-2-ene, 1-phenyl-;2,3-Diazabicyclo[2.2.2]oct-2-ene, 1-phenyl-;DTXSID201007516

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1-phenyl-2,3-diazabicyclo[2.2.2]oct-2-ene Basic Attributes

Molecular Weight：

186.25 g/mol

Exact Mass：

186.115698455 g/mol

Characteristics

PSA：

24.7 Å²

Computed Properties

Molecular Weight:186.25
XLogP3:2.8
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:186.115698455
Monoisotopic Mass:186.115698455
Topological Polar Surface Area:24.7
Heavy Atom Count:14
Complexity:233
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-phenyl-2,3-diazabicyclo[2.2.2]oct-2-ene

Basic Attributes
Characteristics
Computed Properties

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