About N-(1-thiophen-2-ylethenyl)acetamide
N-(1-thiophen-2-ylethenyl)acetamide (PubChem CID 10855870) has the molecular formula C8H9NOS
and a molecular weight of 167.23 g/mol. Its IUPAC name is N-(1-thiophen-2-ylethenyl)acetamide.
Molecular Properties
| Compound Name | N-(1-thiophen-2-ylethenyl)acetamide |
| PubChem CID | 10855870 |
| Molecular Formula | C8H9NOS |
| Molecular Weight | 167.23 g/mol |
| Exact Mass | 167.04 |
| IUPAC Name | N-(1-thiophen-2-ylethenyl)acetamide |
| SMILES | C=C(NC(C)=O)c1cccs1 |
| InChI | InChI=1S/C8H9NOS/c1-6(9-7(2)10)8-4-3-5-11-8/h3-5H,1H2,2H3,(H,9,10) |
| InChIKey | YOUYUZBJYIIHIK-UHFFFAOYSA-N |
| XLogP | 1.85 |
| TPSA | 29.10 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 167.23 |
| LogP ≤ 5 | 1.85 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-(1-thiophen-2-ylethenyl)acetamide?
The IUPAC name of N-(1-thiophen-2-ylethenyl)acetamide (CID 10855870) is N-(1-thiophen-2-ylethenyl)acetamide.
What is the SMILES notation for N-(1-thiophen-2-ylethenyl)acetamide?
The canonical SMILES for N-(1-thiophen-2-ylethenyl)acetamide is C=C(NC(C)=O)c1cccs1.
What is the InChIKey of N-(1-thiophen-2-ylethenyl)acetamide?
The InChIKey is YOUYUZBJYIIHIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9NOS/c1-6(9-7(2)10)8-4-3-5-11-8/h3-5H,1H2,2H3,(H,9,10).
What are the key properties of N-(1-thiophen-2-ylethenyl)acetamide?
N-(1-thiophen-2-ylethenyl)acetamide has a molecular weight of 167.23 g/mol, XLogP of 1.85, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-thiophen-2-ylethenyl)acetamide is sourced from PubChem (CID 10855870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).