1-[(1R,2S,5S)-Bicyclo[3.1.0]hexan-2-yl]-4-methylpiperazine

Base Information

• Chemical Name: 1-[(1R,2S,5S)-Bicyclo[3.1.0]hexan-2-yl]-4-methylpiperazine
• CAS No.: 79530-81-7
• Molecular Formula: C11H20 N2
• Molecular Weight: 180.29
• DSSTox Substance ID: DTXSID70703814
• Wikidata: Q82636073
• Mol file: 79530-81-7.mol

Synonyms:79530-81-7;1-[(1R,2S,5S)-Bicyclo[3.1.0]hexan-2-yl]-4-methylpiperazine;1-[(1R,2S,5S)-2-bicyclo[3.1.0]hexanyl]-4-methylpiperazine;DTXSID70703814;Piperazine,1-bicyclo[3.1.0]hex-2-yl-4-methyl-,(1-alpha-,2-ba-,5-alpha-)-(9ci)

Chemical Property of 1-[(1R,2S,5S)-Bicyclo[3.1.0]hexan-2-yl]-4-methylpiperazine

Chemical Property:

• PSA: 6.48000
• LogP: 0.90810
• XLogP3: 1.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 180.162648646
• Heavy Atom Count: 13
• Complexity: 196

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1CCN(CC1)C2CCC3C2C3
• Isomeric SMILES: CN1CCN(CC1)[C@H]2CC[C@@H]3[C@H]2C3