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Molecule
ID:46783
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₂₁ClINO
Molecular Mass
381.68011
Exact Mass
381.03563998
Charge
0
InChI
InChI=1S/C14H20INO.ClH/c15-14-3-1-13(2-4-14)11-17-10-7-12-5-8-16-9-6-12;/h1-4,12,16H,5-11H2;1H
InChIKey
PRIJQGUROHTOIS-UHFFFAOYSA-N
Canonic Smiles
Ic1ccc(cc1)COCCC1CCNCC1.Cl
Isomeric Smiles
N1CCC(CCOCc2ccc(I)cc2)CC1.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.017355155
LogD (pH = 7.4)
0.473745
Log P
3.248941
Molar Refractivity
80.64
Polarizability
31.553432
Polar Surface Area
21.26
Rotatable Bonds
5
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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References
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Bioactivity
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General Information
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Synonyms
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IUPAC Traditional name
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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
050269
Academic Data
PubChem
56830519
Names and Identifiers
IUPAC name
4-{2-[(4-iodophenyl)methoxy]ethyl}piperidine hydrochloride
Synonyms
4-{2-[(4-Iodobenzyl)oxy]ethyl}piperidine hydrochloride
IUPAC Traditional name
4-{2-[(4-iodophenyl)methoxy]ethyl}piperidine hydrochloride
Registration numbers
PubChem SID
162051546
PubChem CID
56830519
MDL Number
MFCD13560670
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