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Molecule
ID:15323
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₂₀ClNO
Molecular Mass
241.757
Exact Mass
241.12334195
Charge
0
InChI
InChI=1S/C13H19NO.ClH/c1-11-4-2-3-5-13(11)15-10-12-6-8-14-9-7-12;/h2-5,12,14H,6-10H2,1H3;1H
InChIKey
QLKVFGHLSIREIO-UHFFFAOYSA-N
Canonic Smiles
Cc1ccccc1OCC1CCNCC1.Cl
Isomeric Smiles
N1CCC(COc2ccccc2C)CC1.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-0.798066
LogD (pH = 7.4)
-0.3372952
Log P
2.4333549
Molar Refractivity
62.5368
Polarizability
24.63851
Polar Surface Area
21.26
Rotatable Bonds
3
Lipinski's Rule of Five
true
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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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IUPAC Traditional name
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IUPAC name
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Safety Information
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
013567
Academic Data
PubChem
17232996
Names and Identifiers
IUPAC Traditional name
4-(2-methylphenoxymethyl)piperidine hydrochloride
IUPAC name
4-(2-methylphenoxymethyl)piperidine hydrochloride
Synonyms
4-[(2-Methylphenoxy)methyl]piperidine hydrochloride
Registration numbers
PubChem SID
160978630
PubChem CID
17232996
MDL Number
MFCD08445784
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay