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Molecule
ID:17399
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₁NO₂
Molecular Mass
201.22124
Exact Mass
201.0789786
Charge
0
InChI
InChI=1S/C12H11NO2/c1-7-4-3-5-9-10(12(14)15)6-8(2)13-11(7)9/h3-6H,1-2H3,(H,14,15)
InChIKey
CAWHKRVQNJNMNW-UHFFFAOYSA-N
Canonic Smiles
Cc1cc(C(=O)O)c2c(n1)c(C)ccc2
Isomeric Smiles
c12c(nc(cc1C(=O)O)C)c(ccc2)C
Calculated Properties
JChem
Acid pKa
3.7478127
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.52482814
LogD (pH = 7.4)
-0.91365826
Log P
2.1208324
Molar Refractivity
56.8682
Polarizability
22.806242
Polar Surface Area
50.19
Rotatable Bonds
1
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
ChemBridge
4003772
Matrix Scientific
019434
Life Chemicals
F3223-0015
Academic Data
PubChem
1419047
Names and Identifiers
IUPAC Traditional name
2,8-dimethylquinoline-4-carboxylic acid
IUPAC name
2,8-dimethylquinoline-4-carboxylic acid
Synonyms
2,8-dimethylquinoline-4-carboxylic acid
2,8-Dimethyl-quinoline-4-carboxylic acid
2,8-Dimethyl-4-quinolinecarboxylic acid
Registration numbers
MDL Number
MFCD00487554
PubChem CID
1419047
PubChem SID
160980706
CAS Number
609822-00-6
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Source
Storage Warning
IRRITANT
Source
Physical Property
Partition Coefficient
2.375
Source
Product Information
95+%
Source
Purity