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Molecule
ID:46324
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₂₂ClNO₂
Molecular Mass
223.74018
Exact Mass
223.13390663
Charge
0
InChI
InChI=1S/C10H21NO2.ClH/c1-12-7-8-13-6-4-10-3-2-5-11-9-10;/h10-11H,2-9H2,1H3;1H
InChIKey
BZXRLGQTLFBZFB-UHFFFAOYSA-N
Canonic Smiles
COCCOCCC1CCCNC1.Cl
Isomeric Smiles
N1CC(CCOCCOC)CCC1.Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-2.6078207
LogD (pH = 7.4)
-2.231778
Log P
0.6265015
Molar Refractivity
53.6314
Polarizability
21.329054
Polar Surface Area
30.49
Rotatable Bonds
6
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
049809
Academic Data
PubChem
56829878
Names and Identifiers
IUPAC name
3-[2-(2-methoxyethoxy)ethyl]piperidine hydrochloride
IUPAC Traditional name
3-[2-(2-methoxyethoxy)ethyl]piperidine hydrochloride
Synonyms
3-[2-(2-Methoxyethoxy)ethyl]piperidine hydrochloride
Registration numbers
PubChem SID
162051087
PubChem CID
56829878
MDL Number
MFCD13560211
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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References
PubChem Literature
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Bioactivity
PubChem BioAssay