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Molecule
ID:16154
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₉NO
Molecular Mass
169.26396
Exact Mass
169.14666423
Charge
0
InChI
InChI=1S/C10H19NO/c12-8-9-4-3-7-11-6-2-1-5-10(9)11/h9-10,12H,1-8H2
InChIKey
HDVAWXXJVMJBAR-UHFFFAOYSA-N
Canonic Smiles
OCC1CCCN2C1CCCC2
Isomeric Smiles
N12C(C(CO)CCC1)CCCC2
Calculated Properties
JChem
Acid pKa
15.422514
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-2.526804
LogD (pH = 7.4)
-1.5202918
Log P
0.9205197
Molar Refractivity
50.2438
Polarizability
19.837076
Polar Surface Area
23.47
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
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IUPAC name
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IUPAC Traditional name
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CAS Number
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PubChem SID
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PubChem CID
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Physical Property
Related Proteins
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
016809
Apollo Scientific
OR016805
Academic Data
PubChem
297272
Names and Identifiers
Synonyms
(Octahydro-2H-quinolizin-1-yl)methanol
1-(Hydroxymethyl)octahydro-2H-quinolizine
Lupinine
(Octahydro-quinolizin-1-yl)-methanol
IUPAC name
octahydro-1H-quinolizin-1-ylmethanol
IUPAC Traditional name
lupinine
Registration numbers
MDL Number
MFCD00017327
CAS Number
10159-79-2
PubChem SID
160979461
PubChem CID
297272
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Toxic
Source
Physical Property
Melting Point
68-70°C
Source
269-270°C
Source
Boiling Point