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Molecule
ID:48079
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₂₆Cl₂N₂O
Molecular Mass
285.25364
Exact Mass
284.14221882
Charge
0
InChI
InChI=1S/C12H24N2O.2ClH/c15-12-5-9-14(10-6-12)8-4-11-3-1-2-7-13-11;;/h11-13,15H,1-10H2;2*1H
InChIKey
FJIFELQJWXOXAR-UHFFFAOYSA-N
Canonic Smiles
OC1CCN(CC1)CCC1CCCCN1.Cl.Cl
Isomeric Smiles
N1(CCC2NCCCC2)CCC(CC1)O.Cl.Cl
Calculated Properties
JChem
Acid pKa
15.179299
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
-5.3935885
LogD (pH = 7.4)
-3.3152606
Log P
0.11391859
Molar Refractivity
63.1144
Polarizability
25.049826
Polar Surface Area
35.5
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
051567
Academic Data
PubChem
56831641
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
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References
PubChem Literature
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Bioactivity
PubChem BioAssay
Names and Identifiers
Synonyms
1-[2-(2-Piperidinyl)ethyl]-4-piperidinol dihydrochloride
IUPAC Traditional name
1-[2-(piperidin-2-yl)ethyl]piperidin-4-ol dihydrochloride
IUPAC name
1-[2-(piperidin-2-yl)ethyl]piperidin-4-ol dihydrochloride
Names and Identifiers
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Synonyms
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IUPAC Traditional name
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IUPAC name
Registration numbers
PubChem SID
162052842
PubChem CID
56831641
MDL Number
MFCD13561621
Related Proteins
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