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Molecule
ID:69009
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₁NO₂
Molecular Mass
153.17844
Exact Mass
153.0789786
Charge
0
InChI
InChI=1S/C8H11NO2/c1-3-11-8(10)7-4-5-9-6(7)2/h4-5,9H,3H2,1-2H3
InChIKey
DJDPDVJJTIGJTE-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)c1cc[nH]c1C
Isomeric Smiles
[nH]1c(c(cc1)C(=O)OCC)C
Calculated Properties
JChem
Acid pKa
13.859769
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
1.6129762
LogD (pH = 7.4)
1.6129761
Log P
1.6129762
Molar Refractivity
42.7404
Polarizability
16.076832
Polar Surface Area
42.09
Rotatable Bonds
3
Lipinski's Rule of Five
true
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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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Data Source
Commercial Catalog
T&W Pharma.
TW000034
Matrix Scientific
074476
Bide Pharmatech
BD76682
Academic Data
PubChem
136747
Names and Identifiers
Synonyms
Ethyl 2-methyl-1H-pyrrole-3-carboxylate
Ethyl 2-Methylpyrrole-3-carboxylate
2-甲基吡咯-3-甲酸乙酯
IUPAC name
ethyl 2-methyl-1H-pyrrole-3-carboxylate
IUPAC Traditional name
ethyl 2-methyl-1H-pyrrole-3-carboxylate
Registration numbers
CAS Number
936-12-9
MDL Number
MFCD00101795
PubChem CID
136747
PubChem SID
162034739
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Source
Storage Warning
IRRITANT
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay