About 2-(2-methyl-3H-thiophen-2-yl)acetamide
2-(2-methyl-3H-thiophen-2-yl)acetamide (PubChem CID 18934691) has the molecular formula C7H11NOS
and a molecular weight of 157.24 g/mol. Its IUPAC name is 2-(2-methyl-3H-thiophen-2-yl)acetamide.
Molecular Properties
| Compound Name | 2-(2-methyl-3H-thiophen-2-yl)acetamide |
| PubChem CID | 18934691 |
| Molecular Formula | C7H11NOS |
| Molecular Weight | 157.24 g/mol |
| Exact Mass | 157.06 |
| IUPAC Name | 2-(2-methyl-3H-thiophen-2-yl)acetamide |
| SMILES | CC1(CC(N)=O)CC=CS1 |
| InChI | InChI=1S/C7H11NOS/c1-7(5-6(8)9)3-2-4-10-7/h2,4H,3,5H2,1H3,(H2,8,9) |
| InChIKey | HBIPQOXJHUWEGI-UHFFFAOYSA-N |
| XLogP | 1.27 |
| TPSA | 43.09 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 157.24 |
| LogP ≤ 5 | 1.27 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-(2-methyl-3H-thiophen-2-yl)acetamide?
The IUPAC name of 2-(2-methyl-3H-thiophen-2-yl)acetamide (CID 18934691) is 2-(2-methyl-3H-thiophen-2-yl)acetamide.
What is the SMILES notation for 2-(2-methyl-3H-thiophen-2-yl)acetamide?
The canonical SMILES for 2-(2-methyl-3H-thiophen-2-yl)acetamide is CC1(CC(N)=O)CC=CS1.
What is the InChIKey of 2-(2-methyl-3H-thiophen-2-yl)acetamide?
The InChIKey is HBIPQOXJHUWEGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NOS/c1-7(5-6(8)9)3-2-4-10-7/h2,4H,3,5H2,1H3,(H2,8,9).
What are the key properties of 2-(2-methyl-3H-thiophen-2-yl)acetamide?
2-(2-methyl-3H-thiophen-2-yl)acetamide has a molecular weight of 157.24 g/mol, XLogP of 1.27, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methyl-3H-thiophen-2-yl)acetamide is sourced from PubChem (CID 18934691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).