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Molecule
ID:55310
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₂₀Cl₂N₂O
Molecular Mass
279.206
Exact Mass
278.09526863
Charge
0
InChI
InChI=1S/C12H18N2O.2ClH/c15-10-11-4-7-14(8-5-11)9-12-3-1-2-6-13-12;;/h1-3,6,11,15H,4-5,7-10H2;2*1H
InChIKey
TWVHJHZORRKXFV-UHFFFAOYSA-N
Canonic Smiles
OCC1CCN(CC1)Cc1ccccn1.Cl.Cl
Isomeric Smiles
N1(Cc2ncccc2)CCC(CC1)CO.Cl.Cl
Calculated Properties
JChem
Acid pKa
15.467189
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-1.5113024
LogD (pH = 7.4)
0.15606922
Log P
0.5571024
Molar Refractivity
60.4639
Polarizability
23.736206
Polar Surface Area
36.36
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
56773545
Commercial Catalog
Matrix Scientific
060483
Names and Identifiers
IUPAC name
[1-(pyridin-2-ylmethyl)piperidin-4-yl]methanol dihydrochloride
IUPAC Traditional name
[1-(pyridin-2-ylmethyl)piperidin-4-yl]methanol dihydrochloride
Synonyms
[1-(Pyridin-2-ylmethyl)piperidin-4-yl]methanol dihydrochloride
Registration numbers
PubChem CID
56773545
PubChem SID
162060073
MDL Number
MFCD13857472
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