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Molecule
ID:48131
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General Information
Structure
Molecular Formula
C₁₃H₂₈Cl₂N₂
Molecular Mass
283.28082
Exact Mass
282.16295427
Charge
0
InChI
InChI=1S/C13H26N2.2ClH/c1-12-4-9-15(10-5-12)11-6-13-2-7-14-8-3-13;;/h12-14H,2-11H2,1H3;2*1H
InChIKey
PFOOZWOMEMODDV-UHFFFAOYSA-N
Canonic Smiles
CC1CCN(CC1)CCC1CCNCC1.Cl.Cl
Isomeric Smiles
N1(CCC2CCNCC2)CCC(CC1)C.Cl.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-4.907253
LogD (pH = 7.4)
-3.6910102
Log P
1.7985286
Molar Refractivity
66.3311
Polarizability
26.303617
Polar Surface Area
15.27
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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General Information
Calculated Properties
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IUPAC name
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IUPAC Traditional name
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Data Source
Commercial Catalog
Matrix Scientific
051619
Academic Data
PubChem
56831696
Names and Identifiers
IUPAC name
4-methyl-1-[2-(piperidin-4-yl)ethyl]piperidine dihydrochloride
IUPAC Traditional name
4-methyl-1-[2-(piperidin-4-yl)ethyl]piperidine dihydrochloride
Synonyms
4-Methyl-1-[2-(4-piperidinyl)ethyl]piperidine dihydrochloride
Registration numbers
PubChem SID
162052894
PubChem CID
56831696
MDL Number
MFCD13561671
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay