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1H-Pyrrole-2-Carboxylic Acid, 5-Methyl-, Ethyl Ester
CAS: 3284-51-3 | C8H11NO2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
3284-51-3
Molecular Formula:
C8H11NO2
Molecular Weight:
153.18099999999998 g/mol
Names and Synonyms:
1H-Pyrrole-2-Carboxylic Acid, 5-Methyl-, Ethyl Ester
Ethyl 5-methyl-1H-pyrrole-2-carboxylate
5-Methyl-1H-pyrrole-2-carboxylic acid ethyl ester
NSC 81362
Ethyl 5-methylpyrrole-2-carboxylate
Pyrrole-2-carboxylic acid, 5-methyl-, ethyl ester
1H-Pyrrole-2-carboxylic acid, 5-methyl-, ethyl ester
Identifiers:
SMILES:
CCOC(=O)c1ccc(C)[nH]1
InChI:
InChI=1S/C8H11NO2/c1-3-11-8(10)7-5-4-6(2)9-7/h4-5,9H,3H2,1-2H3
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
Category | Property | Value | Source |
---|---|---|---|
Molecular | Molecular Weight | 153.18099999999998 g/mol | RDKit |
Exact | Exact Molecular Weight | 153.078978592 g/mol | RDKit |
Heavy | Heavy Atom Count | 11 count | RDKit |
Hydrogen | Hydrogen Bond Acceptors | 2 count | RDKit |
Hydrogen Bond Donors | 1 count | RDKit | |
Rotatable | Rotatable Bonds | 2 count | RDKit |
Aromatic | Aromatic Ring Count | 1 count | RDKit |
Topological | Topological Polar Surface Area | 42.09 Ų | RDKit |
Physical Properties | LogP | 1.49982 | RDKit |
molecular_mass | 153.18 g/mol | Legacy Database | |
cas-canonical-smile | O=C(OCC)C1=CC=C(N1)C | Legacy Database | |
cas-inchi | InChI=1S/C8H11NO2/c1-3-11-8(10)7-5-4-6(2)9-7/h4-5,9H,3H2,1-2H3 | Legacy Database | |
cas-inchi-key | InChIKey=RIUNZXNCMZMRMP-UHFFFAOYSA-N | Legacy Database | |
cas-melting-point | 100 °C | Legacy Database | |
cas-name | 1H-Pyrrole-2-carboxylic acid, 5-methyl-, ethyl ester | Legacy Database | |
Molar | Molar Refractivity | 41.48620000000001 | RDKit |