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Molecule
ID:46740
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₉ClINO
Molecular Mass
367.65353
Exact Mass
367.01998991
Charge
0
InChI
InChI=1S/C13H18INO.ClH/c14-12-5-1-2-6-13(12)16-9-7-11-4-3-8-15-10-11;/h1-2,5-6,11,15H,3-4,7-10H2;1H
InChIKey
DKHRAXOFNPEPFC-UHFFFAOYSA-N
Canonic Smiles
Ic1ccccc1OCCC1CCCNC1.Cl
Isomeric Smiles
N1CC(CCOc2c(I)cccc2)CCC1.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.059124473
LogD (pH = 7.4)
0.43517455
Log P
3.2934465
Molar Refractivity
75.4591
Polarizability
29.730707
Polar Surface Area
21.26
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
050226
Academic Data
PubChem
53409488
Names and Identifiers
IUPAC Traditional name
3-[2-(2-iodophenoxy)ethyl]piperidine hydrochloride
Synonyms
3-[2-(2-Iodophenoxy)ethyl]piperidine hydrochloride
IUPAC name
3-[2-(2-iodophenoxy)ethyl]piperidine hydrochloride
Registration numbers
PubChem SID
162051503
PubChem CID
53409488
MDL Number
MFCD13560627
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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Source
TSCA Listed
false
Source
Bioactivity
PubChem BioAssay
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