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Molecule
ID:85756
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₉H₂₂N₂O
Molecular Mass
294.39078
Exact Mass
294.17321333
Charge
0
InChI
InChI=1S/C19H22N2O/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17/h2-7,9,13-14,18-19,22H,1,8,10-12H2
InChIKey
KMPWYEUPVWOPIM-UHFFFAOYSA-N
Canonic Smiles
C=CC1CN2CCC1CC2C(c1ccnc2c1cccc2)O
Isomeric Smiles
N12C(C(c3ccnc4c3cccc4)O)CC(CC1)C(C2)C=C
Calculated Properties
JChem
Acid pKa
13.8773155
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-0.60487753
LogD (pH = 7.4)
0.92435837
Log P
2.6711352
Molar Refractivity
88.2304
Polarizability
35.8717
Polar Surface Area
36.36
Rotatable Bonds
3
Lipinski's Rule of Five
true
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MP Biomedicals
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Bioactivity
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Data Source
Commercial Catalog
MP Biomedicals
02101389
02190166
05202124
Apollo Scientific
OR28810
Academic Data
PubChem
2757
Names and Identifiers
IUPAC name
{5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl}(quinolin-4-yl)methanol
Synonyms
4-[(5-Ethenyl-1-azabicyclo[2.2.2]oct-2-yl)hydroxymethyl]quinoline
(5-Ethenyl-1-azabicyclo[2.2.2]oct-2-yl)(quinolin-4-yl)methanol
(-)-Cinchonidine
CINCHONIDINE
Cinchonan-9-ol
CINCHONINE
IUPAC Traditional name
cinchonine sulfate
Registration numbers
CAS Number
118-10-5
485-71-2
MDL Number
MFCD00064372
EC Number
207-622-3
204-234-6
PubChem CID
2757
PubChem SID
162072872
Properties
Physical Property
Melting Point
256-266°C
Source
256-260°C
Source
Safety Information
Storage Warning
Harmful/Light Sensitive
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MSDS Link
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Storage Condition
Room Temperature (15-30°C)
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RTECS
GD2975000
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Product Information
Certificate of Analysis
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Molecule Details
MP Biomedicals
02101389
Free Base
Crystalline
02190166
Free Base
Crystalline
Forms insoluble salts of amino acids for resolution.
05202124
MP Biomedicals Rare Chemical collection
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Bioactivity
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