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Molecule
ID:46329
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₂₄ClNO₂
Molecular Mass
237.76676
Exact Mass
237.14955669
Charge
0
InChI
InChI=1S/C11H23NO2.ClH/c1-2-13-9-10-14-8-6-11-5-3-4-7-12-11;/h11-12H,2-10H2,1H3;1H
InChIKey
PQJXQVGQUTXQJR-UHFFFAOYSA-N
Canonic Smiles
CCOCCOCCC1CCCCN1.Cl
Isomeric Smiles
N1C(CCOCCOCC)CCCC1.Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-2.1914935
LogD (pH = 7.4)
-1.7345506
Log P
1.0400714
Molar Refractivity
58.2066
Polarizability
23.170424
Polar Surface Area
30.49
Rotatable Bonds
7
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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General Information
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IUPAC name
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Data Source
Commercial Catalog
Matrix Scientific
049814
Academic Data
PubChem
56829884
Names and Identifiers
Synonyms
2-[2-(2-Ethoxyethoxy)ethyl]piperidine hydrochloride
IUPAC name
2-[2-(2-ethoxyethoxy)ethyl]piperidine hydrochloride
IUPAC Traditional name
2-[2-(2-ethoxyethoxy)ethyl]piperidine hydrochloride
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay
Registration numbers
MDL Number
MFCD13560216
PubChem SID
162051092
PubChem CID
56829884
Related Proteins
Related Proteins
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