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Molecule
ID:48059
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₂₀Cl₂N₂
Molecular Mass
275.2173
Exact Mass
274.10035401
Charge
0
InChI
InChI=1S/C13H18N2.2ClH/c1-2-6-13-11(4-1)5-3-9-15(13)12-7-8-14-10-12;;/h1-2,4,6,12,14H,3,5,7-10H2;2*1H
InChIKey
FUCHHMIKWDKMDW-UHFFFAOYSA-N
Canonic Smiles
C1NCC(C1)N1CCCc2c1cccc2.Cl.Cl
Isomeric Smiles
N1(c2c(CCC1)cccc2)C1CCNC1.Cl.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-1.0845454
LogD (pH = 7.4)
-0.6958273
Log P
2.1495452
Molar Refractivity
63.6882
Polarizability
24.376598
Polar Surface Area
15.27
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
051547
Academic Data
PubChem
56831622
Names and Identifiers
IUPAC name
1-(pyrrolidin-3-yl)-1,2,3,4-tetrahydroquinoline dihydrochloride
IUPAC Traditional name
1-(pyrrolidin-3-yl)-3,4-dihydro-2H-quinoline dihydrochloride
Synonyms
1-(3-Pyrrolidinyl)-1,2,3,4-tetrahydroquinoline dihydrochloride
Registration numbers
PubChem SID
162052822
PubChem CID
56831622
MDL Number
MFCD13561604
Properties
Safety Information
TSCA Listed
false
Source
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Storage Warning
IRRITANT
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References
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Bioactivity
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