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Molecule
ID:48102
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₂₈Cl₂N₂
Molecular Mass
283.28082
Exact Mass
282.16295427
Charge
0
InChI
InChI=1S/C13H26N2.2ClH/c1-12-4-3-8-15(11-12)9-6-13-5-2-7-14-10-13;;/h12-14H,2-11H2,1H3;2*1H
InChIKey
WOSFUORLFQMHIA-UHFFFAOYSA-N
Canonic Smiles
CC1CCCN(C1)CCC1CCCNC1.Cl.Cl
Isomeric Smiles
N1(CC(CCC1)C)CCC1CNCCC1.Cl.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-4.761565
LogD (pH = 7.4)
-3.736515
Log P
1.9544361
Molar Refractivity
66.1771
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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Matrix Scientific
051590
Academic Data
PubChem
56831664
Names and Identifiers
Synonyms
3-Methyl-1-[2-(3-piperidinyl)ethyl]piperidine dihydrochloride
IUPAC Traditional name
3-methyl-1-[2-(piperidin-3-yl)ethyl]piperidine dihydrochloride
IUPAC name
3-methyl-1-[2-(piperidin-3-yl)ethyl]piperidine dihydrochloride
Registration numbers
PubChem CID
56831664
PubChem SID
162052865
MDL Number
MFCD13561644
Properties
Safety Information
Storage Warning
IRRITANT
Source
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TSCA Listed
false
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay