Chemical Properties of 2H-Quinolizine-1-methanol, octahydro-, (1R-trans)- (CAS 486-70-4)

2H-Quinolizine-1-methanol, octahydro-, (1R-trans)-

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InChI
InChI=1S/C10H19NO/c12-8-9-4-3-7-11-6-2-1-5-10(9)11/h9-10,12H,1-8H2/t9-,10?/m1/s1
InChI Key
HDVAWXXJVMJBAR-YHMJZVADSA-N
Formula
C10H19NO
SMILES
OCC1CCCN2CCCCC12
Molecular Weight1
169.26
CAS
486-70-4
Other Names
  • Lupinine
  • (-)-Lupinine
  • (1R-trans)-Octahydro-2H-quinolizine-1-methanol
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Physical Properties

Property Value Unit Source
log10WS -1.50 Crippen Calculated Property
logPoct/wat 1.243 Crippen Calculated Property
McVol 145.890 ml/mol McGowan Calculated Property
Inp [1400.00; 1424.00]   Show Hide
Inp 1424.00 NIST
Inp 1405.00 NIST
Inp 1420.00 NIST
Inp Outlier 1400.00 NIST
Inp 1422.00 NIST
Inp 1420.00 NIST
Inp 1420.00 NIST
Inp 1420.00 NIST
Inp 1422.00 NIST
Inp 1424.00 NIST

Similar Compounds

2H-Quinolizine-1-methanol, octahydro-, (1S-cis)-. Tashiromine. Trachelanthamidine. 4«beta»-Hydroxyepilupinine. 4«beta»-hydroxylupinine. Acetylepilupinine. 4-Quinolinol,1,4-diethyldecahydro-2-methyl-(2«alpha»,4«alpha»,4a«beta»,8a«alpha»). 4-Quinolinol,1,4-diethyldecahydro-2-methyl-(2«alpha»,4«beta»,4a«alpha»,8a«beta»). 4-Quinolinol,1,4-diethyldecahydro-2-methyl-(2«alpha»,4«alpha»,4a«alpha»,8a«beta». 2-Methylbutyryllupinine. Dihydromultifiorine. Tetrahydrodeoxoargentamin. 4-Quinolinol, 4-ethyldecahydro-1,2-dimethyl-, (2«alpha»,4«alpha»,4a«beta»,8a«alpha»)-. 4-Quinolinol, 4-ethyldecahydro-1,2-dimethyl-, (2«alpha»,4«beta»,4a«alpha»,8a«beta»)-. 4-Quinolinol, 4-ethyldecahydro-1,2-dimethyl-, (2«alpha»,4«alpha»,4a«alpha»,8a«beta»)-.

Find more compounds similar to 2H-Quinolizine-1-methanol, octahydro-, (1R-trans)-.

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.