About 2-chloroethyl (2S)-2-cyclohexyl-2-thiophen-3-ylacetate
2-chloroethyl (2S)-2-cyclohexyl-2-thiophen-3-ylacetate (PubChem CID 101187516) has the molecular formula C14H19ClO2S
and a molecular weight of 286.82 g/mol. Its IUPAC name is 2-chloroethyl (2S)-2-cyclohexyl-2-thiophen-3-ylacetate.
Molecular Properties
| Compound Name | 2-chloroethyl (2S)-2-cyclohexyl-2-thiophen-3-ylacetate |
| PubChem CID | 101187516 |
| Molecular Formula | C14H19ClO2S |
| Molecular Weight | 286.82 g/mol |
| Exact Mass | 286.08 |
| IUPAC Name | 2-chloroethyl (2S)-2-cyclohexyl-2-thiophen-3-ylacetate |
| SMILES | O=C(OCCCl)[C@H](c1ccsc1)C1CCCCC1 |
| InChI | InChI=1S/C14H19ClO2S/c15-7-8-17-14(16)13(12-6-9-18-10-12)11-4-2-1-3-5-11/h6,9-11,13H,1-5,7-8H2/t13-/m0/s1 |
| InChIKey | DXVIXJSNLJIZPC-ZDUSSCGKSA-N |
| XLogP | 4.19 |
| TPSA | 26.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 286.82 |
| LogP ≤ 5 | 4.19 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-chloroethyl (2S)-2-cyclohexyl-2-thiophen-3-ylacetate?
The IUPAC name of 2-chloroethyl (2S)-2-cyclohexyl-2-thiophen-3-ylacetate (CID 101187516) is 2-chloroethyl (2S)-2-cyclohexyl-2-thiophen-3-ylacetate.
What is the SMILES notation for 2-chloroethyl (2S)-2-cyclohexyl-2-thiophen-3-ylacetate?
The canonical SMILES for 2-chloroethyl (2S)-2-cyclohexyl-2-thiophen-3-ylacetate is O=C(OCCCl)[C@H](c1ccsc1)C1CCCCC1.
What is the InChIKey of 2-chloroethyl (2S)-2-cyclohexyl-2-thiophen-3-ylacetate?
The InChIKey is DXVIXJSNLJIZPC-ZDUSSCGKSA-N. The full InChI is InChI=1S/C14H19ClO2S/c15-7-8-17-14(16)13(12-6-9-18-10-12)11-4-2-1-3-5-11/h6,9-11,13H,1-5,7-8H2/t13-/m0/s1.
What are the key properties of 2-chloroethyl (2S)-2-cyclohexyl-2-thiophen-3-ylacetate?
2-chloroethyl (2S)-2-cyclohexyl-2-thiophen-3-ylacetate has a molecular weight of 286.82 g/mol, XLogP of 4.19, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloroethyl (2S)-2-cyclohexyl-2-thiophen-3-ylacetate is sourced from PubChem (CID 101187516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).