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11-Azabicyclo[4.4.1]undecane-1,3,5,7,9-pentene

11-Azabicyclo[4.4.1]undecane-1,3,5,7,9-pentene structure

CAS No:
4753-55-3
Formula:
C10H9N
Chemical Name:
11-Azabicyclo[4.4.1]undecane-1,3,5,7,9-pentene
Synonyms:
1,6-Imino-(10)annulene;11-Azabicyclo[4.4.1]undeca-1,3,5,7,9-pentaene;11-Azabicyclo(4.4.1)undeca-1,3,5,7,9-pentaene;1,6-imino-[ 10]annulene;DTXSID20197188;AKOS015907456;11-Azabicyclo[4.4.1]undeca-1,3,5,7,9-pentene;11-azabicyclo[4.4.1]undeca-1(10),2,4,6,8-pentaene;11-Azabicyclo[4.4.1]undeca-1,3,5,7,9-pentaene (7CI,8CI,9CI)

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11-Azabicyclo[4.4.1]undecane-1,3,5,7,9-pentene Basic Attributes

Molecular Weight：

143.18516

Exact Mass：

143.073

DSSTox ID：

DTXSID20197188

Characteristics

PSA：

XLogP3：

2.8

Computed Properties

Molecular Weight:143.18
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:143.073499291
Monoisotopic Mass:143.073499291
Topological Polar Surface Area:12
Heavy Atom Count:11
Complexity:96
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 11-Azabicyclo[4.4.1]undecane-1,3,5,7,9-pentene

Basic Attributes
Characteristics
Computed Properties

11-Azabicyclo[4.4.1]undecane-1,3,5,7,9-pentene

SDS

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