About ethyl 2-(5-chlorothiophen-2-yl)-2-hydroxyethanimidate
ethyl 2-(5-chlorothiophen-2-yl)-2-hydroxyethanimidate (PubChem CID 12962614) has the molecular formula C8H10ClNO2S
and a molecular weight of 219.69 g/mol. Its IUPAC name is ethyl 2-(5-chlorothiophen-2-yl)-2-hydroxyethanimidate.
Molecular Properties
| Compound Name | ethyl 2-(5-chlorothiophen-2-yl)-2-hydroxyethanimidate |
| PubChem CID | 12962614 |
| Molecular Formula | C8H10ClNO2S |
| Molecular Weight | 219.69 g/mol |
| Exact Mass | 219.01 |
| IUPAC Name | ethyl 2-(5-chlorothiophen-2-yl)-2-hydroxyethanimidate |
| SMILES | [H]/N=C(\OCC)C(O)c1ccc(Cl)s1 |
| InChI | InChI=1S/C8H10ClNO2S/c1-2-12-8(10)7(11)5-3-4-6(9)13-5/h3-4,7,10-11H,2H2,1H3/b10-8- |
| InChIKey | VQYUCCUXVFPTQO-NTMALXAHSA-N |
| XLogP | 2.45 |
| TPSA | 53.31 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 219.69 |
| LogP ≤ 5 | 2.45 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of ethyl 2-(5-chlorothiophen-2-yl)-2-hydroxyethanimidate?
The IUPAC name of ethyl 2-(5-chlorothiophen-2-yl)-2-hydroxyethanimidate (CID 12962614) is ethyl 2-(5-chlorothiophen-2-yl)-2-hydroxyethanimidate.
What is the SMILES notation for ethyl 2-(5-chlorothiophen-2-yl)-2-hydroxyethanimidate?
The canonical SMILES for ethyl 2-(5-chlorothiophen-2-yl)-2-hydroxyethanimidate is [H]/N=C(\OCC)C(O)c1ccc(Cl)s1.
What is the InChIKey of ethyl 2-(5-chlorothiophen-2-yl)-2-hydroxyethanimidate?
The InChIKey is VQYUCCUXVFPTQO-NTMALXAHSA-N. The full InChI is InChI=1S/C8H10ClNO2S/c1-2-12-8(10)7(11)5-3-4-6(9)13-5/h3-4,7,10-11H,2H2,1H3/b10-8-.
What are the key properties of ethyl 2-(5-chlorothiophen-2-yl)-2-hydroxyethanimidate?
ethyl 2-(5-chlorothiophen-2-yl)-2-hydroxyethanimidate has a molecular weight of 219.69 g/mol, XLogP of 2.45, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-(5-chlorothiophen-2-yl)-2-hydroxyethanimidate is sourced from PubChem (CID 12962614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).