Chemical Properties of 11-AIIylcytisine

11-AIIylcytisine

PDF Excel Molecule Calculator
InChI
InChI=1S/C14H22N2O/c1-2-6-15-8-11-7-12(10-15)13-4-3-5-14(17)16(13)9-11/h2,11-13H,1,3-10H2
InChI Key
WBLAJWUPDFINPQ-UHFFFAOYSA-N
Formula
C14H22N2O
SMILES
C=CCN1CC2CC(C1)C1CCCC(=O)N1C2
Molecular Weight1
234.34
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Physical Properties

Property Value Unit Source
log10WS -1.76 Crippen Calculated Property
logPoct/wat 1.505 Crippen Calculated Property
McVol 192.770 ml/mol McGowan Calculated Property
Inp 2250.00 NIST

Similar Compounds

11-Oxotetrahydro-rhombifoline. Tetrahydrorhombipholine. Tetrahydrorhombifoline. 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»)]-. Lupanine. 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, decahydro-3-methyl-. N-formyltetrahydrocytisine. Matrine. 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, decahydro-. 2,6-Piperidinedione, 1-[(octahydro-2H-quinolizin-1-yl)methyl]-, (1R-cis)-. 5,6-Dehydro-«alpha»-isolupanine. dehydro-oxosparteine. 7,14-Methano-4H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocine-4,13(14H)-dione, decahydro-, [7S-(7«alpha»,7a«beta»,14«alpha»,14a«alpha»)]-. 7,14-Methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-6-one, dodecahydro-, [7R-(7«alpha»,7a«alpha»,14«alpha»,14a«alpha»)]-. 7,14-Methano-2H,6H-dipyrido[1,2-a:1',2'-E][1,5]diazocin-6-one, dodecahydro-, [7R-(7«alpha»,7a«alpha»,14«alpha»,14a«beta»)]-.

Find more compounds similar to 11-AIIylcytisine.

Sources

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