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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 Mass: 153.18 g/mol

Names and Synonyms:

1H-Pyrrole-2-Carboxylic Acid, 5-Methyl-, Ethyl Ester
1H-Pyrrole-2-carboxylic acid, 5-methyl-, ethyl ester
Pyrrole-2-carboxylic acid, 5-methyl-, ethyl ester
Ethyl 5-methylpyrrole-2-carboxylate
NSC 81362
5-Methyl-1H-pyrrole-2-carboxylic acid ethyl ester
Ethyl 5-methyl-1H-pyrrole-2-carboxylate

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

Key Properties

Melting Point
100 °C CAS Common Chemistry

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

Property Value Source
Molecular Mass 153.18 g/mol CAS Common Chemistry
153.18099999999998 g/mol RDKit
153.078978592 g/mol RDKit
Canonical SMILES O=C(OCC)C1=CC=C(N1)C CAS Common Chemistry
InChI InChI=1S/C8H11NO2/c1-3-11-8(10)7-5-4-6(2)9-7/h4-5,9H,3H2,1-2H3 CAS Common Chemistry
InChI Key InChIKey=RIUNZXNCMZMRMP-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 100 °C CAS Common Chemistry
Name 1H-Pyrrole-2-carboxylic acid, 5-methyl-, ethyl ester CAS Common Chemistry
Heavy Atom Count 11 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 2 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 42.09 Ų RDKit
LogP 1.49982 RDKit
Molar Refractivity 41.48620000000001 RDKit

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