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Molecule
ID:68907
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₈Cl₂N₂O
Molecular Mass
265.17942
Exact Mass
264.07961857
Charge
0
InChI
InChI=1S/C11H16N2O.2ClH/c1-14-11-4-2-3-10(9-11)13-7-5-12-6-8-13;;/h2-4,9,12H,5-8H2,1H3;2*1H
InChIKey
UKUNKQNESKRETR-UHFFFAOYSA-N
Canonic Smiles
COc1cccc(c1)N1CCNCC1.Cl.Cl
Isomeric Smiles
N1(CCNCC1)c1cc(ccc1)OC.Cl.Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-1.6134189
LogD (pH = 7.4)
-0.09093052
Log P
1.3876901
Molar Refractivity
57.7052
Polarizability
22.15233
Polar Surface Area
24.5
Rotatable Bonds
2
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
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RDKit
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JChem
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IUPAC Traditional name
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IUPAC name
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PubChem SID
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PubChem CID
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MDL Number
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CAS Number
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Product Information
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Physical Property
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
Commercial Catalog
Matrix Scientific
074371
Maybridge
AC12605
InterBioScreen
BB_SC-6861
Enamine
EN300-30155
Bide Pharmatech
BD13388
Academic Data
PubChem
81429
Names and Identifiers
IUPAC Traditional name
1-(3-methoxyphenyl)piperazine dihydrochloride
IUPAC name
1-(3-methoxyphenyl)piperazine dihydrochloride
Synonyms
1-(3-Methoxyphenyl)piperazine dihydrochloride
Registration numbers
PubChem SID
162034637
PubChem CID
81429
MDL Number
MFCD00035285
CAS Number
6968-76-9
16015-71-7
Properties
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Product Information
Purity
95+%
Source
97%
Source
95%
Source
Salt Data
2 HCl
Source
Physical Property
Hydrophobicity(logP)
1.104
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay