TL;DR: 3-Thiopheneacetamide, alpha-(1-methylethyl)- (CAS 73812-38-1) is a chemical compound with molecular formula C9H13NOS and molecular weight 183.0718 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-methyl-2-thiophen-3-ylbutanamide
Also Known As: 3-methyl-2-thiophen-3-ylbutanamide, alpha-(1-Methylethyl)-3-thiopheneacetamide, 3-Thiopheneacetamide, alpha-(1-methylethyl)-, 3-Methyl-2-(thiophen-3-yl)butanimidic acid, BRN 5506096
| Molecular Formula | C9H13NOS |
| Molecular Weight | 183.0718 g/mol |
| XLogP | 1.8 |
| Topological Polar Surface Area (TPSA) | 71.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 183.0718 Da |
| Heavy Atoms | 12 |
| Complexity | 170.0 |
| SMILES | CC(C)C(C1=CSC=C1)C(=O)N |
| InChIKey | NUQLOYWTPKFBFT-UHFFFAOYSA-N |
The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-Thiopheneacetamide, alpha-(1-methylethyl)-. The TPSA of 71.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-Thiopheneacetamide, alpha-(1-methylethyl)-. Following Lipinski's Rule of Five, 3-Thiopheneacetamide, alpha-(1-methylethyl)- has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3-Thiopheneacetamide, alpha-(1-methylethyl)- is 73812-38-1.
The molecular formula of 3-Thiopheneacetamide, alpha-(1-methylethyl)- is C9H13NOS.
The molecular weight of 3-Thiopheneacetamide, alpha-(1-methylethyl)- is 183.0718 g/mol.
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