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Molecule
ID:77250
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₁NO₃
Molecular Mass
169.17784
Exact Mass
169.07389322
Charge
0
InChI
InChI=1S/C8H11NO3/c1-4-11-8(10)7-5(2)12-6(3)9-7/h4H2,1-3H3
InChIKey
UIJNXKDPFUQGEF-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)c1nc(oc1C)C
Isomeric Smiles
o1c(c(C(=O)OCC)nc1C)C
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
0.7838981
LogD (pH = 7.4)
0.7838985
Log P
0.7838985
Molar Refractivity
42.7597
Polarizability
16.191082
Polar Surface Area
52.33
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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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
Calculated Properties
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RDKit
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JChem
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IUPAC Traditional name
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Synonyms
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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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Safety Information
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Physical Property
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Product Information
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Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Maybridge
CC26823
Apollo Scientific
OR1444
Academic Data
PubChem
7127789
Names and Identifiers
IUPAC Traditional name
ethyl 2,5-dimethyl-1,3-oxazole-4-carboxylate
Synonyms
ethyl 2,5-dimethyl-1,3-oxazole-4-carboxylate
2,5-Dimethyl-4-(ethoxycarbonyl)-1,3-oxazole
Ethyl 2,5-dimethyl-1,3-oxazole-4-carboxylate, tech
IUPAC name
ethyl 2,5-dimethyl-1,3-oxazole-4-carboxylate
Registration numbers
PubChem SID
162042123
PubChem CID
7127789
MDL Number
MFCD06797465
CAS Number
23000-15-9
Properties
Safety Information
Storage Warning
Irritant
Source
Physical Property
Boiling Point
112-115°C/10mm
Source
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay