TL;DR: 2-bromo-N-tert-butyl-3,3-dimethylbutanamide (CAS 14387-96-3) is a chemical compound with molecular formula C10H20BrNO and molecular weight 249.07283 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-bromo-N-tert-butyl-3,3-dimethylbutanamide
Also Known As: 2-bromo-N-tert-butyl-3,3-dimethylbutanamide, N1-(tert-butyl)-2-bromo-3,3-dimethylbutanamide, N-tert-Butyl-3,3-dimethyl-2-bromobutyramide, J1.795.588H, Butanamide, 2-bromo-N-(1,1-dimethylethyl)-3,3-dimethyl-
| Molecular Formula | C10H20BrNO |
| Molecular Weight | 249.07283 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 29.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 249.07283 Da |
| Heavy Atoms | 13 |
| Complexity | 188.0 |
| SMILES | CC(C)(C)C(C(=O)NC(C)(C)C)Br |
| InChIKey | HFBXIPPQGIROOF-UHFFFAOYSA-N |
The XLogP value of 3.1 indicates that 2-bromo-N-tert-butyl-3,3-dimethylbutanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.1 Ų, 2-bromo-N-tert-butyl-3,3-dimethylbutanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-bromo-N-tert-butyl-3,3-dimethylbutanamide 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-bromo-N-tert-butyl-3,3-dimethylbutanamide is 14387-96-3.
The molecular formula of 2-bromo-N-tert-butyl-3,3-dimethylbutanamide is C10H20BrNO.
The molecular weight of 2-bromo-N-tert-butyl-3,3-dimethylbutanamide is 249.07283 g/mol.
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