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Molecule
ID:47012
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₂₃Cl₂NO
Molecular Mass
304.25522
Exact Mass
303.11566972
Charge
0
InChI
InChI=1S/C15H22ClNO.ClH/c1-15(2,3)11-4-5-14(13(16)10-11)18-12-6-8-17-9-7-12;/h4-5,10,12,17H,6-9H2,1-3H3;1H
InChIKey
NZRUTSDEWZONIV-UHFFFAOYSA-N
Canonic Smiles
Clc1cc(ccc1OC1CCNCC1)C(C)(C)C.Cl
Isomeric Smiles
c1(c(cc(C(C)(C)C)cc1)Cl)OC1CCNCC1.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.40103504
LogD (pH = 7.4)
1.2453542
Log P
3.6084337
Molar Refractivity
76.1483
Polarizability
30.17871
Polar Surface Area
21.26
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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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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Data Source
Commercial Catalog
Matrix Scientific
050498
Academic Data
PubChem
56830886
Names and Identifiers
IUPAC name
4-(4-tert-butyl-2-chlorophenoxy)piperidine hydrochloride
IUPAC Traditional name
4-(4-tert-butyl-2-chlorophenoxy)piperidine hydrochloride
Synonyms
4-[4-(tert-Butyl)-2-chlorophenoxy]piperidine hydrochloride
Registration numbers
PubChem CID
56830886
PubChem SID
162051775
MDL Number
MFCD13560899
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay