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Molecule
ID:47115
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₂₄ClNO
Molecular Mass
221.76736
Exact Mass
221.15464207
Charge
0
InChI
InChI=1S/C11H23NO.ClH/c1-2-3-4-8-13-10-11-6-5-7-12-9-11;/h11-12H,2-10H2,1H3;1H
InChIKey
WQIWPODPILRRHC-UHFFFAOYSA-N
Canonic Smiles
CCCCCOCC1CCCNC1.Cl
Isomeric Smiles
N1CC(COCCCCC)CCC1.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-1.1902994
LogD (pH = 7.4)
-0.675359
Log P
2.0389328
Molar Refractivity
56.3627
Polarizability
22.48926
Polar Surface Area
21.26
Rotatable Bonds
6
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
050601
Academic Data
PubChem
53409472
Names and Identifiers
IUPAC name
3-[(pentyloxy)methyl]piperidine hydrochloride
Synonyms
3-[(Pentyloxy)methyl]piperidine hydrochloride
IUPAC Traditional name
3-[(pentyloxy)methyl]piperidine hydrochloride
Registration numbers
MDL Number
MFCD13560998
PubChem SID
162051878
PubChem CID
53409472
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay