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Molecule
ID:46427
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₂₆ClNO₂
Molecular Mass
251.79334
Exact Mass
251.16520676
Charge
0
InChI
InChI=1S/C12H25NO2.ClH/c1-2-8-14-10-11-15-9-5-12-3-6-13-7-4-12;/h12-13H,2-11H2,1H3;1H
InChIKey
LEWNVFCTVMIGLU-UHFFFAOYSA-N
Canonic Smiles
CCCOCCOCCC1CCNCC1.Cl
Isomeric Smiles
N1CCC(CCOCCOCCC)CC1.Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-1.8037076
LogD (pH = 7.4)
-1.3473177
Log P
1.4278781
Molar Refractivity
62.981
Polarizability
25.012548
Polar Surface Area
30.49
Rotatable Bonds
8
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
049912
Academic Data
PubChem
56830020
Names and Identifiers
IUPAC name
4-[2-(2-propoxyethoxy)ethyl]piperidine hydrochloride
Synonyms
4-[2-(2-Propoxyethoxy)ethyl]piperidine hydrochloride
IUPAC Traditional name
4-[2-(2-propoxyethoxy)ethyl]piperidine hydrochloride
Registration numbers
MDL Number
MFCD13560314
PubChem CID
56830020
PubChem SID
162051190
Properties
Safety Information
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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