TL;DR: InChI=1/C8H16BN/c1-8(2,3)10-7-5-6-9(10)4/h5,7H,6H2,1-4H (CAS 115421-26-6) is a chemical compound with molecular formula C8H16BN and molecular weight 137.13757 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-tert-butyl-2-methyl-3H-azaborole
Also Known As: 1-tert-butyl-2-methyl-3H-azaborole, 2-methyl-1-tert-butyl-3H-azaborole
| Molecular Formula | C8H16BN |
| Molecular Weight | 137.13757 g/mol |
| XLogP | 2.2355 |
| Topological Polar Surface Area (TPSA) | 3.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 137.13757 Da |
| Heavy Atoms | 10 |
| Complexity | 146.0 |
| SMILES | B1(CC=CN1C(C)(C)C)C |
| InChIKey | GSOAQQHQYHPOGG-UHFFFAOYSA-N |
The XLogP value of 2.2355 suggests moderate lipophilicity, balancing water solubility and membrane permeability for InChI=1/C8H16BN/c1-8(2,3)10-7-5-6-9(10)4/h5,7H,6H2,1-4H. With a topological polar surface area (TPSA) of 3.2 Ų, InChI=1/C8H16BN/c1-8(2,3)10-7-5-6-9(10)4/h5,7H,6H2,1-4H exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, InChI=1/C8H16BN/c1-8(2,3)10-7-5-6-9(10)4/h5,7H,6H2,1-4H has 0 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 InChI=1/C8H16BN/c1-8(2,3)10-7-5-6-9(10)4/h5,7H,6H2,1-4H is 115421-26-6.
The molecular formula of InChI=1/C8H16BN/c1-8(2,3)10-7-5-6-9(10)4/h5,7H,6H2,1-4H is C8H16BN.
The molecular weight of InChI=1/C8H16BN/c1-8(2,3)10-7-5-6-9(10)4/h5,7H,6H2,1-4H is 137.13757 g/mol.
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