TL;DR: Alpha-(sec-butyl)-phenylacetamide (CAS 14387-58-7) is a chemical compound with molecular formula C12H17NO and molecular weight 191.13101 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-methyl-2-phenylpentanamide
Also Known As: 3-methyl-2-phenylpentanamide, 3-methyl-2-phenyl-pentanamide, 3-methyl-2-phenyl-valeric acid amide, ALPHA-(SEC-BUTYL)-PHENYLACETAMIDE, 654-374-0
| Molecular Formula | C12H17NO |
| Molecular Weight | 191.13101 g/mol |
| XLogP | 2.6 |
| Topological Polar Surface Area (TPSA) | 43.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Exact Mass | 191.13101 Da |
| Heavy Atoms | 14 |
| Complexity | 185.0 |
| SMILES | CCC(C)C(C1=CC=CC=C1)C(=O)N |
| InChIKey | JZWSIXOLZMBMNT-UHFFFAOYSA-N |
The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Alpha-(sec-butyl)-phenylacetamide. With a topological polar surface area (TPSA) of 43.1 Ų, Alpha-(sec-butyl)-phenylacetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Alpha-(sec-butyl)-phenylacetamide 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 Alpha-(sec-butyl)-phenylacetamide is 14387-58-7.
The molecular formula of Alpha-(sec-butyl)-phenylacetamide is C12H17NO.
The molecular weight of Alpha-(sec-butyl)-phenylacetamide is 191.13101 g/mol.
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