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Molecule
ID:21130
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/c1-2-7-12-8-5-10-4-3-6-11-9-10;/h10-11H,2-9H2,1H3;1H
InChIKey
YFFKPXGKIVNTQB-UHFFFAOYSA-N
Canonic Smiles
CCCOCCC1CCCNC1.Cl
Isomeric Smiles
N1CC(CCOCCC)CCC1.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-1.681515
LogD (pH = 7.4)
-1.3054721
Log P
1.5528073
Molar Refractivity
51.8605
Polarizability
20.644295
Polar Surface Area
21.26
Rotatable Bonds
5
Lipinski's Rule of Five
true
Data Source
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
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Academic Data
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Names and Identifiers
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IUPAC Traditional name
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IUPAC name
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Synonyms
Registration numbers
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PubChem SID
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MDL Number
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PubChem CID
Properties
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
46735750
Commercial Catalog
Matrix Scientific
023461
Names and Identifiers
IUPAC Traditional name
3-(2-propoxyethyl)piperidine hydrochloride
IUPAC name
3-(2-propoxyethyl)piperidine hydrochloride
Synonyms
2-(3-Piperidinyl)ethyl propyl ether hydrochloride
Registration numbers
PubChem SID
160984437
MDL Number
MFCD12405058
PubChem CID
46735750
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay