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Molecule
ID:30440
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₈Cl₂N₂
Molecular Mass
249.18002
Exact Mass
248.08470395
Charge
0
InChI
InChI=1S/C11H16N2.2ClH/c1-2-6-11(5-1)13-9-10-4-3-7-12-8-10;;/h3-4,7-8,11,13H,1-2,5-6,9H2;2*1H
InChIKey
YNTANOPPCLUEMD-UHFFFAOYSA-N
Canonic Smiles
C1CCC(C1)NCc1cccnc1.Cl.Cl
Isomeric Smiles
n1cc(CNC2CCCC2)ccc1.Cl.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-1.5179272
LogD (pH = 7.4)
-0.49048084
Log P
1.668624
Molar Refractivity
53.5623
Polarizability
21.29609
Polar Surface Area
24.92
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
033092
Academic Data
PubChem
46736405
Names and Identifiers
IUPAC Traditional name
N-(pyridin-3-ylmethyl)cyclopentanamine dihydrochloride
IUPAC name
N-(pyridin-3-ylmethyl)cyclopentanamine dihydrochloride
Synonyms
Cyclopentyl-pyridin-3-ylmethyl-amine dihydrochloride
Registration numbers
MDL Number
MFCD11506450
PubChem CID
46736405
PubChem SID
160993747
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Source
Storage Warning
IRRITANT
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References
PubChem Literature
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Bioactivity
PubChem BioAssay