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3-Azabicyclo[3.1.0]hexane,3-methyl-6-(1-piperazinyl)-,(1-alpha-,5-alpha-,6-bta-)-(9CI)
3-Azabicyclo[3.1.0]hexane,3-methyl-6-(1-piperazinyl)-,(1-alpha-,5-alpha-,6-bta-)-(9CI)
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![3-Azabicyclo[3.1.0]hexane,3-methyl-6-(1-piperazinyl)-,(1-alpha-,5-alpha-,6-bta-)-(9CI) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e561b3c2563e4954b5e2c69e7fc4cabf.png "3-Azabicyclo[3.1.0]hexane,3-methyl-6-(1-piperazinyl)-,(1-alpha-,5-alpha-,6-bta-)-(9CI)")
3-Azabicyclo[3.1.0]hexane,3-methyl-6-(1-piperazinyl)-,(1-alpha-,5-alpha-,6-bta-)-(9CI)
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CAS No:
170938-12-2
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Formula:
C10H19N3
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Chemical Name:
3-Azabicyclo[3.1.0]hexane,3-methyl-6-(1-piperazinyl)-,(1-alpha-,5-alpha-,6-bta-)-(9CI)
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Synonyms:
DTXSID10699388;3-Methyl-6-(piperazin-1-yl)-3-azabicyclo[3.1.0]hexane
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CAS No:
3-Azabicyclo[3.1.0]hexane,3-methyl-6-(1-piperazinyl)-,(1-alpha-,5-alpha-,6-bta-)-(9CI) Basic Attributes
181.28 g/mol
181.157898 g/mol
DTXSID10699388
Computed Properties
Molecular Weight:181.28
XLogP3:-0.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:181.157897619
Monoisotopic Mass:181.157897619
Topological Polar Surface Area:18.5
Heavy Atom Count:13
Complexity:188
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-Azabicyclo[3.1.0]hexane,3-methyl-6-(1-piperazinyl)-,(1-alpha-,5-alpha-,6-bta-)-(9CI)
3-Azabicyclo[3.1.0]hexane,3-methyl-6-(1-piperazinyl)-,(1-alpha-,5-alpha-,6-bta-)-(9CI)
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