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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
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

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

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