Chemical Properties of 7,14-Methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocine, dodecahydro-, [7S-(7«alpha»,7a«beta»,14«alpha»,14a«beta»)]- (CAS 24915-04-6)

7,14-Methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocine, dodecahydro-, [7S-(7«alpha»,7a«beta»,14«alpha»,14a«beta»)]-

InChI
InChI=1S/C15H26N2/c1-3-7-16-11-13-9-12(14(16)5-1)10-17-8-4-2-6-15(13)17/h12-15H,1-11H2/t12-,13+,14-,15-/m0/s1
InChI Key
SLRCCWJSBJZJBV-XGUBFFRZSA-N
Formula
C15H26N2
SMILES
C1CCN2CC3CC(CN4CCCCC34)C2C1
Molecular Weight1
234.38
CAS
24915-04-6
Other Names
  • «beta»-Isosparteine
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Physical Properties

Property Value Unit Source
ΔvapH° 85.26 kJ/mol Relay (1.0) Calculated Property
IE 7.16 eV Relay (1.0) Calculated Property
log10WS -2.40 Relay (1.0) Calculated Property
logPoct/wat 2.345 Crippen Calculated Property
McVol 198.730 ml/mol McGowan Calculated Property
Inp [1825.00; 1830.00]   Show Hide
Inp 1830.00 NIST
Inp 1830.00 NIST
Inp Outlier 1825.00 NIST
Inp 1830.00 NIST
Inp 1830.00 NIST
Inp 1830.00 NIST
Inp 1830.00 NIST
Inp 1830.00 NIST
Inp 1830.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Sparteine. Genisteine. 11,12-Dihydrosparteine. 1-[[(1S)-2,3,4,6,7,8,9,9a-Octahydro-1H-quinolizin-1-yl]methyl]pyrrolidine-2,5-dione. 2,6-Piperidinedione, 1-[(octahydro-2H-quinolizin-1-yl)methyl]-, (1R-cis)-. Adamantane, 2-(1-piperazinyl). Multiflorine. Dihydromultiflorine. Lupanine. 7,14-Methano-4H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-4-one, dodecahydro-, [7S-(7«alpha»,7a«alpha»,14«alpha»,14a«alpha»)]-. 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, decahydro-3-methyl-. Matrine. Dihydrolusitanine. N-formyltetrahydrocytisine. 17-Oxo-.beta.-isosparteine.

Find more compounds similar to 7,14-Methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocine, dodecahydro-, [7S-(7«alpha»,7a«beta»,14«alpha»,14a«beta»)]-.

Sources

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