TL;DR: 2-(1-Methylethyl)-4-pentenamide (CAS 299-78-5) is a chemical compound with molecular formula C8H15NO and molecular weight 141.11537 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-propan-2-ylpent-4-enamide
Also Known As: 2-isopropylpent-4-enamide, ALLYLISOPROPYLACETAMIDE, 2-Isopropyl-4-Pentenamide, 2-propan-2-ylpent-4-enamide, 4-Pentenamide, 2-(1-methylethyl)-
Top 5 of 7 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C8H15NO |
| Molecular Weight | 141.11537 g/mol |
| XLogP | 1.5 |
| Topological Polar Surface Area (TPSA) | 43.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Exact Mass | 141.11537 Da |
| Heavy Atoms | 10 |
| Complexity | 129.0 |
| SMILES | CC(C)C(CC=C)C(=O)N |
| InChIKey | HINLFAQOKAHXOD-UHFFFAOYSA-N |
Applications: 2-(1-Methylethyl)-4-pentenamide is used in pharmaceutical synthesis routes and API production, as well as heterocycle construction in medicinal chemistry and agrochemical discovery. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies 2-(1-Methylethyl)-4-pentenamide (CAS 299-78-5) with custom synthesis available from milligram to multi-kilogram scale, supported by COA, MSDS, and HPLC/NMR/MS documentation.
2-(1-Methylethyl)-4-pentenamide (CAS 299-78-5) is a pharmaceutical intermediate with the molecular formula C8H15NO and a molecular weight of 141.12 g/mol. It is also known as 2-isopropylpent-4-enamide and ALLYLISOPROPYLACETAMIDE.
Custom synthesis and full analytical documentation (COA/MSDS) are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.
The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(1-Methylethyl)-4-pentenamide. With a topological polar surface area (TPSA) of 43.1 Ų, 2-(1-Methylethyl)-4-pentenamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(1-Methylethyl)-4-pentenamide has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-(1-Methylethyl)-4-pentenamide is 299-78-5.
The molecular formula of 2-(1-Methylethyl)-4-pentenamide is C8H15NO.
The molecular weight of 2-(1-Methylethyl)-4-pentenamide is 141.11537 g/mol.
2-(1-Methylethyl)-4-pentenamide is used in pharmaceutical synthesis routes and API production, as well as heterocycle construction in medicinal chemistry and agrochemical discovery. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies...
You can request a quote for 2-(1-Methylethyl)-4-pentenamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for 2-(1-Methylethyl)-4-pentenamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
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