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Molecule
ID:76258
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₆Cl₂N₂O
Molecular Mass
251.15284
Exact Mass
250.0639685
Charge
0
InChI
InChI=1S/C10H14N2O.2ClH/c1-2-6-12-10(3-1)13-9-4-7-11-8-5-9;;/h1-3,6,9,11H,4-5,7-8H2;2*1H
InChIKey
XHUOAVVGHQRNSJ-UHFFFAOYSA-N
Canonic Smiles
N1CCC(CC1)Oc1ccccn1.Cl.Cl
Isomeric Smiles
n1c(cccc1)OC1CCNCC1.Cl.Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-2.3722923
LogD (pH = 7.4)
-1.5268998
Log P
0.83611786
Molar Refractivity
50.8342
Polarizability
20.114086
Polar Surface Area
34.15
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Properties
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Related Proteins
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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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RDKit
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IUPAC name
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Synonyms
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IUPAC Traditional name
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MDL Number
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PubChem CID
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PubChem SID
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Product Information
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
OR12806
Enamine
EN300-81688
Academic Data
PubChem
14674154
Names and Identifiers
IUPAC name
2-(piperidin-4-yloxy)pyridine dihydrochloride
Synonyms
2-[(Piperidin-4-yl)oxy]pyridine dihydrochloride
4-[(Pyridin-2-yl)oxy]piperidine dihydrochloride
2-(piperidin-4-yloxy)pyridine dihydrochloride
IUPAC Traditional name
2-(piperidin-4-yloxy)pyridine dihydrochloride
Registration numbers
MDL Number
MFCD03840120
PubChem CID
14674154
PubChem SID
162041165
Properties
Safety Information
Storage Warning
Harmful/Store under Argon
Source
Physical Property
Melting Point
189 - 191°C
Source
Hydrophobicity(logP)
1.077
Source
Product Information
Purity
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay