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Molecule
ID:62859
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₆ClN₃O
Molecular Mass
217.69584
Exact Mass
217.09818983
Charge
0
InChI
InChI=1S/C9H15N3O.ClH/c1-7-11-8(13-12-7)9(2)3-5-10-6-4-9;/h10H,3-6H2,1-2H3;1H
InChIKey
YCFLQSSSDRIGDJ-UHFFFAOYSA-N
Canonic Smiles
CC1(CCNCC1)c1onc(n1)C.Cl
Isomeric Smiles
n1c(onc1C)C1(CCNCC1)C.Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-2.1932795
LogD (pH = 7.4)
-1.1741531
Log P
1.1197834
Molar Refractivity
50.6718
Polarizability
18.983698
Polar Surface Area
50.95
Rotatable Bonds
1
Lipinski's Rule of Five
true
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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
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IUPAC name
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
068169
Enamine
EN300-130026
Academic Data
PubChem
71298861
Names and Identifiers
IUPAC Traditional name
4-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine hydrochloride
Synonyms
4-Methyl-4-(3-methyl-[1,2,4]oxadiazol-5-yl)-piperidine hydrochloride
4-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine hydrochloride
IUPAC name
4-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine hydrochloride
Registration numbers
MDL Number
MFCD21606127
PubChem CID
71298861
PubChem SID
162028598
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Product Information
Purity
95%
Source
Physical Property
Hydrophobicity(logP)
0.253
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay