Basic information
- Standard SMILES
CCNC(=O)C1CCCN(C(=O)Cc2cccs2)C1- InChIKey
DQFNJHLROMXOMP-UHFFFAOYSA-N- Molecular formula
- C14H20N2O2S
- Average molar mass
- 280.39 g/mol
Names & identifiers
- Preferred name
- N-ethyl 1-(2-thiopheneacetyl)-3-piperidinecarboxamide
- IUPAC
- N-ethyl-1-(2-thiophen-2-ylacetyl)piperidine-3-carboxamide
Names & synonyms
DQFNJHLROMXOMP-UHFFFAOYSA-NN-ethyl 1-(2-thiopheneacetyl)-3-piperidinecarboxamide
Database identifiers
- PubChem CID
- 18760269
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 77.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 335
Related reactions
1 records
Compound notes
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