Basic information
- Standard SMILES
CCOC(=O)C1CCCN(C(=O)C=Cc2cccs2)C1- InChIKey
YPPPIEJOCLJCNK-UHFFFAOYSA-N- Molecular formula
- C15H19NO3S
- Average molar mass
- 293.4 g/mol
Names & identifiers
- Preferred name
- Ethyl 1-(3-(2-thienyl)acrylyl)-3-piperidinecarboxylate
- IUPAC
- ethyl 1-(3-thiophen-2-ylprop-2-enoyl)piperidine-3-carboxylate
Names & synonyms
SCHEMBL7232197YPPPIEJOCLJCNK-UHFFFAOYSA-NAKOS034184104ethyl 1-(3-(2-thienyl)acrylyl)-3-piperidinecarboxylate
Database identifiers
- PubChem CID
- 54520739
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 383
Related reactions
3 records
Compound notes
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