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Molecule
ID:48017
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₂₄Cl₂N₂
Molecular Mass
255.22766
Exact Mass
254.13165414
Charge
0
InChI
InChI=1S/C11H22N2.2ClH/c1-10-4-8-13(9-5-10)11-2-6-12-7-3-11;;/h10-12H,2-9H2,1H3;2*1H
InChIKey
SNIWOBHYOOBKQS-UHFFFAOYSA-N
Canonic Smiles
CC1CCN(CC1)C1CCNCC1.Cl.Cl
Isomeric Smiles
N1(C2CCNCC2)CCC(CC1)C.Cl.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-4.96307
LogD (pH = 7.4)
-2.910813
Log P
0.9713129
Molar Refractivity
56.8351
Polarizability
22.610828
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
051505
Academic Data
PubChem
56831594
Names and Identifiers
Synonyms
4-(4-Methyl-1-piperidinyl)piperidine dihydrochloride
IUPAC Traditional name
4-methyl-1-(piperidin-4-yl)piperidine dihydrochloride
IUPAC name
4-methyl-1-(piperidin-4-yl)piperidine dihydrochloride
Registration numbers
PubChem SID
162052780
PubChem CID
56831594
MDL Number
MFCD13561569
Properties
Safety Information
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
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References
PubChem Literature
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Bioactivity
PubChem BioAssay