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1-(2,7-diazabicyclo[3.2.1]octan-7-yl)propan-1-one

1-(2,7-diazabicyclo[3.2.1]octan-7-yl)propan-1-one structure

CAS No:
57269-63-3
Formula:
C9H16N2O
Chemical Name:
1-(2,7-diazabicyclo[3.2.1]octan-7-yl)propan-1-one
Synonyms:
8-Propionyl-3,8-diazabicyclo(3.2.1)octane;BRN 0608185;57269-63-3;3,8-Diazabicyclo(3.2.1)octane, 8-propionyl-;DTXSID40972772;1-(2,7-Diazabicyclo[3.2.1]octan-7-yl)propan-1-one

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1-(2,7-diazabicyclo[3.2.1]octan-7-yl)propan-1-one Basic Attributes

Molecular Weight：

168.24 g/mol

Exact Mass：

168.126263138 g/mol

Characteristics

PSA：

32.3 Å²

Computed Properties

Molecular Weight:168.24
XLogP3:0.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:168.126263138
Monoisotopic Mass:168.126263138
Topological Polar Surface Area:32.3
Heavy Atom Count:12
Complexity:193
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(2,7-diazabicyclo[3.2.1]octan-7-yl)propan-1-one

Basic Attributes
Characteristics
Computed Properties

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