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Molecule
ID:21147
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₂₂ClNO
Molecular Mass
207.74078
Exact Mass
207.13899201
Charge
0
InChI
InChI=1S/C10H21NO.ClH/c1-2-8-12-9-5-10-3-6-11-7-4-10;/h10-11H,2-9H2,1H3;1H
InChIKey
BBIJVMNALKLLIJ-UHFFFAOYSA-N
Canonic Smiles
CCCOCCC1CCNCC1.Cl
Isomeric Smiles
N1CCC(CCOCCC)CC1.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-1.7567321
LogD (pH = 7.4)
-1.3003422
Log P
1.4748536
Molar Refractivity
51.9375
Polarizability
20.644295
Polar Surface Area
21.26
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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IUPAC name
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
46735754
Commercial Catalog
Matrix Scientific
023478
Names and Identifiers
Synonyms
2-(4-Piperidinyl)ethyl propyl ether hydrochloride
IUPAC name
4-(2-propoxyethyl)piperidine hydrochloride
IUPAC Traditional name
4-(2-propoxyethyl)piperidine hydrochloride
Registration numbers
MDL Number
MFCD12405055
PubChem CID
46735754
PubChem SID
160984454
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay