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Molecule
ID:62845
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₉Cl₂N₃
Molecular Mass
252.18396
Exact Mass
251.09560298
Charge
0
InChI
InChI=1S/C10H17N3.2ClH/c1-13-6-5-12-10(13)7-9-3-2-4-11-8-9;;/h5-6,9,11H,2-4,7-8H2,1H3;2*1H
InChIKey
AUUJYPYUOPSXRY-UHFFFAOYSA-N
Canonic Smiles
Cn1ccnc1CC1CCCNC1.Cl.Cl
Isomeric Smiles
c1(n(ccn1)C)CC1CNCCC1.Cl.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-3.5861871
LogD (pH = 7.4)
-2.207859
Log P
0.5716497
Molar Refractivity
53.2799
Polarizability
20.672117
Polar Surface Area
29.85
Rotatable Bonds
2
Lipinski's Rule of Five
true
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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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IUPAC Traditional name
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IUPAC name
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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
068155
Academic Data
PubChem
71298848
Names and Identifiers
Synonyms
3-(1-Methyl-1H-imidazol-2-ylmethyl)-piperidine dihydrochloride
IUPAC Traditional name
3-[(1-methylimidazol-2-yl)methyl]piperidine dihydrochloride
IUPAC name
3-[(1-methyl-1H-imidazol-2-yl)methyl]piperidine dihydrochloride
Registration numbers
MDL Number
MFCD21606113
PubChem SID
162028584
PubChem CID
71298848
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay