About ethyl (3R)-1-(thiophen-2-ylmethyl)piperidine-3-carboxylate
ethyl (3R)-1-(thiophen-2-ylmethyl)piperidine-3-carboxylate (PubChem CID 764282) has the molecular formula C13H19NO2S
and a molecular weight of 253.37 g/mol. Its IUPAC name is ethyl (3R)-1-(thiophen-2-ylmethyl)piperidine-3-carboxylate.
Molecular Properties
| Compound Name | ethyl (3R)-1-(thiophen-2-ylmethyl)piperidine-3-carboxylate |
| PubChem CID | 764282 |
| Molecular Formula | C13H19NO2S |
| Molecular Weight | 253.37 g/mol |
| Exact Mass | 253.11 |
| IUPAC Name | ethyl (3R)-1-(thiophen-2-ylmethyl)piperidine-3-carboxylate |
| SMILES | CCOC(=O)[C@@H]1CCCN(Cc2cccs2)C1 |
| InChI | InChI=1S/C13H19NO2S/c1-2-16-13(15)11-5-3-7-14(9-11)10-12-6-4-8-17-12/h4,6,8,11H,2-3,5,7,9-10H2,1H3/t11-/m1/s1 |
| InChIKey | ULKSOVUNGLZHNE-LLVKDONJSA-N |
| XLogP | 2.52 |
| TPSA | 29.54 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 253.37 |
| LogP ≤ 5 | 2.52 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of ethyl (3R)-1-(thiophen-2-ylmethyl)piperidine-3-carboxylate?
The IUPAC name of ethyl (3R)-1-(thiophen-2-ylmethyl)piperidine-3-carboxylate (CID 764282) is ethyl (3R)-1-(thiophen-2-ylmethyl)piperidine-3-carboxylate.
What is the SMILES notation for ethyl (3R)-1-(thiophen-2-ylmethyl)piperidine-3-carboxylate?
The canonical SMILES for ethyl (3R)-1-(thiophen-2-ylmethyl)piperidine-3-carboxylate is CCOC(=O)[C@@H]1CCCN(Cc2cccs2)C1.
What is the InChIKey of ethyl (3R)-1-(thiophen-2-ylmethyl)piperidine-3-carboxylate?
The InChIKey is ULKSOVUNGLZHNE-LLVKDONJSA-N. The full InChI is InChI=1S/C13H19NO2S/c1-2-16-13(15)11-5-3-7-14(9-11)10-12-6-4-8-17-12/h4,6,8,11H,2-3,5,7,9-10H2,1H3/t11-/m1/s1.
What are the key properties of ethyl (3R)-1-(thiophen-2-ylmethyl)piperidine-3-carboxylate?
ethyl (3R)-1-(thiophen-2-ylmethyl)piperidine-3-carboxylate has a molecular weight of 253.37 g/mol, XLogP of 2.52, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (3R)-1-(thiophen-2-ylmethyl)piperidine-3-carboxylate is sourced from PubChem (CID 764282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).