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Molecule
ID:46679
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₂₄ClNO
Molecular Mass
269.81016
Exact Mass
269.15464207
Charge
0
InChI
InChI=1S/C15H23NO.ClH/c1-2-13-3-5-15(6-4-13)17-12-9-14-7-10-16-11-8-14;/h3-6,14,16H,2,7-12H2,1H3;1H
InChIKey
UROXZMPSEPYOGV-UHFFFAOYSA-N
Canonic Smiles
CCc1ccc(cc1)OCCC1CCNCC1.Cl
Isomeric Smiles
N1CCC(CCOc2ccc(cc2)CC)CC1.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.012952734
LogD (pH = 7.4)
0.4693427
Log P
3.2445385
Molar Refractivity
71.8158
Polarizability
28.328358
Polar Surface Area
21.26
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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Commercial Catalog
Matrix Scientific
050165
Academic Data
PubChem
56830379
Names and Identifiers
Synonyms
4-[2-(4-Ethylphenoxy)ethyl]piperidine hydrochloride
IUPAC name
4-[2-(4-ethylphenoxy)ethyl]piperidine hydrochloride
IUPAC Traditional name
4-[2-(4-ethylphenoxy)ethyl]piperidine hydrochloride
Registration numbers
MDL Number
MFCD13560566
PubChem CID
56830379
PubChem SID
162051442
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay