Basic information
- Standard SMILES
CCOC(=O)c1ccn(C)c1- InChIKey
JXPPCMXKWJXYGS-UHFFFAOYSA-N- Molecular formula
- C8H11NO2
- Average molar mass
- 153.18 g/mol
Names & identifiers
- Preferred name
- Ethyl 1-methyl-1H-pyrrole-3-carboxylate
- IUPAC
- ethyl 1-methylpyrrole-3-carboxylate
Names & synonyms
Ethyl 1-methyl-1H-pyrrole-3-carboxylate68384-82-7Ethyl 1-methylpyrrole-3-carboxylateMFCD11111732SCHEMBL6657285JXPPCMXKWJXYGS-UHFFFAOYSA-Nethyl 1-methyl-3-pyrrolecarboxylateAC6616AKOS006307713SB63453Ethyl1-methyl-1H-pyrrole-3-carboxylateSY224497
Show more names
CS-0298966Z1198315028
Database identifiers
- PubChem CID
- 11062584
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 31.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 147
Related reactions
6 records
Compound notes
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