8-Azabicyclo[3.2.1]octan-3-one, 8-methyl-, oxime

Base Information

• Chemical Name: 8-Azabicyclo[3.2.1]octan-3-one, 8-methyl-, oxime
• CAS No.: 1515-26-0
• Molecular Formula: C8H14N2O
• Molecular Weight: 154.212
• DSSTox Substance ID: DTXSID20369489
• ChEMBL ID: CHEMBL109866
• Mol file: 1515-26-0.mol

Synonyms:1515-26-0;8-methyl-8-azabicyclo[3.2.1]octan-3-one oxime;CHEMBL109866;8-Azabicyclo[3.2.1]octan-3-one, 8-methyl-, oxime;Maybridge1_001971;Maybridge1_006783;Oprea1_356613;MLS001049047;SCHEMBL1114394;HMS560M07;DTXSID20369489;QOAKBKOUXFNSEM-UHFFFAOYSA-N;HMS2267C07;BDBM50471762;BTB 10716;CCG-48615;STL560738;AKOS009158815;SMR000387005;8-azabicyclo[3.2.1]octan-3-one, 8-methyl;S10456;8-Methyl-8-azabicyclo[3.2.1]octan-3-oneoxime;8-Methyl-8-aza-bicyclo[3.2.1]octan-3-one oxime;SR-01000638142-1;N-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-imine

Chemical Property of 8-Azabicyclo[3.2.1]octan-3-one, 8-methyl-, oxime

Chemical Property:

• XLogP3: 0.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 154.110613074
• Heavy Atom Count: 11
• Complexity: 175

Purity/Quality:

95% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C2CCC1CC(=NO)C2