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Molecule
ID:90778
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₁₆Cl₂N₂
Molecular Mass
199.12134
Exact Mass
198.06905388
Charge
0
InChI
InChI=1S/C7H14N2.2ClH/c8-7-5-9-3-1-6(7)2-4-9;;/h6-7H,1-5,8H2;2*1H/t7-;;/m0../s1
InChIKey
STZHBULOYDCZET-KLXURFKVSA-N
Canonic Smiles
N[C@H]1CN2CCC1CC2.Cl.Cl
Isomeric Smiles
N12CCC(CC1)[C@H](C2)N.Cl.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-5.365421
LogD (pH = 7.4)
-3.3024318
Log P
-0.24980986
Molar Refractivity
37.8891
Polarizability
15.227027
Polar Surface Area
29.26
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
12494972
Commercial Catalog
Apollo Scientific
OR6149
Names and Identifiers
IUPAC name
(3R)-1-azabicyclo[2.2.2]octan-3-amine dihydrochloride
IUPAC Traditional name
(3R)-1-azabicyclo[2.2.2]octan-3-amine dihydrochloride
Synonyms
(3S)-Quinuclidin-3-amine dihydrochloride 97%
Registration numbers
MDL Number
MFCD00191753
CAS Number
119904-90-4
PubChem CID
12494972
PubChem SID
162077509
References
PubChem Literature
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Bioactivity
PubChem BioAssay