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Molecule
ID:47160
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General Information
Structure
Molecular Formula
C₁₁H₂₄ClNO₂
Molecular Mass
237.76676
Exact Mass
237.14955669
Charge
0
InChI
InChI=1S/C11H23NO2.ClH/c1-2-7-13-8-9-14-10-11-3-5-12-6-4-11;/h11-12H,2-10H2,1H3;1H
InChIKey
LHOGHHOABJDHBI-UHFFFAOYSA-N
Canonic Smiles
CCCOCCOCC1CCNCC1.Cl
Isomeric Smiles
N1CCC(COCCOCCC)CC1.Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-2.1701584
LogD (pH = 7.4)
-1.7094038
Log P
1.0612632
Molar Refractivity
58.303
Polarizability
23.170424
Polar Surface Area
30.49
Rotatable Bonds
7
Lipinski's Rule of Five
true
Data Source
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Molecule Details
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General Information
Calculated Properties
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IUPAC Traditional name
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Synonyms
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IUPAC name
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Data Source
Commercial Catalog
Matrix Scientific
050646
Academic Data
PubChem
56831041
Names and Identifiers
IUPAC Traditional name
4-[(2-propoxyethoxy)methyl]piperidine hydrochloride
Synonyms
4-[(2-Propoxyethoxy)methyl]piperidine hydrochloride
IUPAC name
4-[(2-propoxyethoxy)methyl]piperidine hydrochloride
Registration numbers
PubChem SID
162051923
PubChem CID
56831041
MDL Number
MFCD13561042
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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Source
TSCA Listed
false
Source
References
PubChem Literature
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Bioactivity
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Molecular Spectra
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