Basic information
- Standard SMILES
CCOC(=O)CC1CCCN(C(=O)Cc2cccs2)C1- InChIKey
IBHVSMNBEDJFDJ-UHFFFAOYSA-N- Molecular formula
- C15H21NO3S
- Average molar mass
- 295.4 g/mol
Names & identifiers
- Preferred name
- Ethyl 1-(2-thiopheneacetyl)-3-piperidinylacetate
- IUPAC
- ethyl 2-[1-(2-thiophen-2-ylacetyl)piperidin-3-yl]acetate
Names & synonyms
SCHEMBL7234671IBHVSMNBEDJFDJ-UHFFFAOYSA-Nethyl 1-(2-thiopheneacetyl)-3-piperidinylacetate
Database identifiers
- PubChem CID
- 70028632
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 348
Related reactions
2 records
Compound notes
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