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Molecule
ID:20701
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/c1-2-16-13-5-7-14(8-6-13)17-11-12-4-3-9-15-10-12/h5-8,12,15H,2-4,9-11H2,1H3
InChIKey
GXAYXYOWCPRUAQ-UHFFFAOYSA-N
Canonic Smiles
CCOc1ccc(cc1)OCC1CCCNC1
Isomeric Smiles
N1CC(COc2ccc(cc2)OCC)CCC1
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-1.0612603
LogD (pH = 7.4)
-0.40367308
Log P
2.160627
Molar Refractivity
68.6086
Polarizability
27.213356
Polar Surface Area
30.49
Rotatable Bonds
5
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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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
Calculated Properties
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RDKit
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JChem
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Academic Data
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Synonyms
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IUPAC name
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IUPAC Traditional name
Registration numbers
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PubChem CID
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PubChem SID
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MDL Number
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
24697891
Commercial Catalog
Matrix Scientific
023018
Names and Identifiers
Synonyms
3-[(4-Ethoxyphenoxy)methyl]piperidine
IUPAC name
3-(4-ethoxyphenoxymethyl)piperidine
IUPAC Traditional name
3-(4-ethoxyphenoxymethyl)piperidine
Registration numbers
PubChem CID
24697891
PubChem SID
160984008
MDL Number
MFCD08687737
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