- 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
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Inp : Non-polar retention indices.
- 1: Molecular weight from the IUPAC atomic weights tables.
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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] |
|
|
| 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
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.