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Molecule
ID:20788
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₂₁NO₂
Molecular Mass
235.32204
Exact Mass
235.15722892
Charge
0
InChI
InChI=1S/C14H21NO2/c1-2-16-13-3-5-14(6-4-13)17-11-12-7-9-15-10-8-12/h3-6,12,15H,2,7-11H2,1H3
InChIKey
WZJSTYYBCWXBGC-UHFFFAOYSA-N
Canonic Smiles
CCOc1ccc(cc1)OCC1CCNCC1
Isomeric Smiles
N1CCC(COc2ccc(cc2)OCC)CC1
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-1.1123507
LogD (pH = 7.4)
-0.6515799
Log P
2.1190703
Molar Refractivity
68.7074
Polarizability
27.213358
Polar Surface Area
30.49
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
24711630
Commercial Catalog
Matrix Scientific
023110
Names and Identifiers
IUPAC Traditional name
4-(4-ethoxyphenoxymethyl)piperidine
Synonyms
4-[(4-Ethoxyphenoxy)methyl]piperidine
IUPAC name
4-(4-ethoxyphenoxymethyl)piperidine
Registration numbers
MDL Number
MFCD08687740
PubChem CID
24711630
PubChem SID
160984095
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay