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Molecule
ID:76254
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₈ClNO₂
Molecular Mass
243.72982
Exact Mass
243.1026065
Charge
0
InChI
InChI=1S/C12H17NO2.ClH/c1-14-10-2-4-11(5-3-10)15-12-6-8-13-9-7-12;/h2-5,12-13H,6-9H2,1H3;1H
InChIKey
QNAZHUIQLCZUJB-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1)OC1CCNCC1.Cl
Isomeric Smiles
N1CCC(Oc2ccc(cc2)OC)CC1.Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-1.9057373
LogD (pH = 7.4)
-1.0614187
Log P
1.3016615
Molar Refractivity
59.1408
Polarizability
23.526157
Polar Surface Area
30.49
Rotatable Bonds
3
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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Data Source
Commercial Catalog
Apollo Scientific
OR12797
ChemBridge
4087811
Enamine
EN300-43797
Academic Data
PubChem
17832300
Names and Identifiers
Synonyms
4-(4-Methoxyphenoxy)piperidine hydrochloride
IUPAC name
4-(4-methoxyphenoxy)piperidine hydrochloride
IUPAC Traditional name
4-(4-methoxyphenoxy)piperidine hydrochloride
Registration numbers
PubChem SID
162041161
PubChem CID
17832300
MDL Number
MFCD03840124
CAS Number
333954-89-5
Properties
Safety Information
Storage Warning
Irritant
Source
Physical Property
Melting Point
187 - 189°C
Source
Hydrophobicity(logP)
1.762
Source
Product Information
Purity
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay