Chemical Properties of 1,6-Diazatetracyclo[4.3.27,9.12,5]dodecane (CAS 105090-34-4)

1,6-Diazatetracyclo[4.3.27,9.12,5]dodecane

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H16N2/c1-2-8-5-7(1)11-9-3-4-10(6-9)12(8)11/h7-10H,1-6H2
InChI Key
YCWBYOYZBJXATQ-UHFFFAOYSA-N
Formula
C10H16N2
SMILES
C1CC2CC1N1C3CCC(C3)N21
Molecular Weight1
164.25
CAS
105090-34-4
Other Names
  • 1,6-Diazatetracyclo[4.3.2
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
IE 6.20 ± 0.05 eV NIST
log10WS -2.16 Crippen Calculated Property
logPoct/wat 1.375 Crippen Calculated Property
McVol 128.280 ml/mol McGowan Calculated Property

Similar Compounds

2,3-Diazabicyclo[2.2.1]heptane,2,3-dimethyl-,(2-endo,3-exo)-. 2,3-Diazabicyclo[2.2.2]octane,2,3-dimethyl-,trans-. Pyridazine,hexahydro-1,2,3,6-tetramethyl,cis-. Pyridazine,hexahydro-1,2,3,6-tetramethyl,trans-. 3,9-Diazaoctacyclo[9.3.22,10.0.03,9.04,8.05,15.07,16]tetradecane. 4,5,6,7-Tetrahydropyrazolo[1,5-d][1,2,4]-triazin-4-one, 2,5-dimethyl-7,7-tetramethylene. 4,5,6,7-Tetrahydropyrazolo[1,5-d][1,2,4]-triazin-4-one, 2,5,7,7-tetramethyl. 13-Phenylacetyloxy-lupanine. 4,5,6,7-Tetrahydropyrazolo[1,5-d][1,2,4]-triazin-4-one, 2,5,6,7,7-pentamethyl. 4,5,6,7-Tetrahydropyrazolo[1,5-d][1,2,4]-triazin-4-one, 2,5-dimethyl-7,7-pentamethylene. 13-Acetyloxy-lupanine. 4,5,6,7-Tetrahydropyrazolo[1,5-d][1,2,4]-triazin-4-one, 2,5,6-trimethyl-7,7-tetramethylene. 4,5,6,7-Tetrahydropyrazolo[1,5-d][1,2,4]-triazin-4-one, 2,5,6-trimethyl-7,7-pentamethylene. 13-Methylbutyryloxy-lupanine. 13-Propionyloxy-lupanine.

Find more compounds similar to 1,6-Diazatetracyclo[4.3.27,9.12,5]dodecane.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.