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Molecule
ID:46428
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/c1-2-7-14-9-10-15-8-5-12-4-3-6-13-11-12;/h12-13H,2-11H2,1H3;1H
InChIKey
ADJPCQWNRHHDLY-UHFFFAOYSA-N
Canonic Smiles
CCCOCCOCCC1CCCNC1.Cl
Isomeric Smiles
N1CC(CCOCCOCCC)CCC1.Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-1.7284905
LogD (pH = 7.4)
-1.3524476
Log P
1.5058318
Molar Refractivity
62.904
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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Data Source
Commercial Catalog
Matrix Scientific
049913
Academic Data
PubChem
56830022
Names and Identifiers
IUPAC Traditional name
3-[2-(2-propoxyethoxy)ethyl]piperidine hydrochloride
Synonyms
3-[2-(2-Propoxyethoxy)ethyl]piperidine hydrochloride
IUPAC name
3-[2-(2-propoxyethoxy)ethyl]piperidine hydrochloride
Registration numbers
MDL Number
MFCD13560315
PubChem CID
56830022
PubChem SID
162051191
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
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References
PubChem Literature
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Bioactivity
PubChem BioAssay