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Molecule
ID:14166
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₆N₂O₂
Molecular Mass
220.26764
Exact Mass
220.12117776
Charge
0
InChI
InChI=1S/C12H16N2O2/c1-13-6-8-14(9-7-13)11-5-3-2-4-10(11)12(15)16/h2-5H,6-9H2,1H3,(H,15,16)
InChIKey
WKGFDTBUUBBWJZ-UHFFFAOYSA-N
Canonic Smiles
CN1CCN(CC1)c1ccccc1C(=O)O
Isomeric Smiles
c1(N2CCN(CC2)C)c(cccc1)C(=O)O
Calculated Properties
JChem
Acid pKa
4.298002
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-1.0622123
LogD (pH = 7.4)
-1.1566792
Log P
-1.0506039
Molar Refractivity
63.7929
Polarizability
23.798872
Polar Surface Area
43.78
Rotatable Bonds
2
Lipinski's Rule of Five
true
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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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Data Source
Commercial Catalog
Matrix Scientific
011682
Apollo Scientific
OR1405
Maybridge
CC36001
Enamine
EN300-66862
Academic Data
PubChem
1120459
Names and Identifiers
Synonyms
2-(4-Methyl-piperazin-1-yl)-benzoic acid
2-(4-Methylpiperazin-1-yl)benzoic acid 97%
1-(2-Carboxyphenyl)-4-methylpiperazine
2-(4-methylpiperazin-1-yl)benzoic acid
IUPAC name
2-(4-methylpiperazin-1-yl)benzoic acid
IUPAC Traditional name
2-(4-methylpiperazin-1-yl)benzoic acid
Registration numbers
MDL Number
MFCD01788118
CAS Number
159589-70-5
PubChem SID
160977473
PubChem CID
1120459
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Toxic
Source
Physical Property
Melting Point
67-72°C
Source
-0.173
Source
Product Information
97%
Source
95%
Source
Hydrophobicity(logP)
Purity