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Molecule
ID:46323
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/c1-12-8-9-13-7-4-10-2-5-11-6-3-10;/h10-11H,2-9H2,1H3;1H
InChIKey
BSTGPIVYHOAJRS-UHFFFAOYSA-N
Canonic Smiles
COCCOCCC1CCNCC1.Cl
Isomeric Smiles
N1CCC(CCOCCOC)CC1.Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-2.683038
LogD (pH = 7.4)
-2.226648
Log P
0.5485478
Molar Refractivity
53.7084
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
049808
Academic Data
PubChem
56829877
Names and Identifiers
IUPAC name
4-[2-(2-methoxyethoxy)ethyl]piperidine hydrochloride
IUPAC Traditional name
4-[2-(2-methoxyethoxy)ethyl]piperidine hydrochloride
Synonyms
4-[2-(2-Methoxyethoxy)ethyl]piperidine hydrochloride
Registration numbers
MDL Number
MFCD13560210
PubChem CID
56829877
PubChem SID
162051086
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