TL;DR: 2-Methyl-5,5-diphenyl-4-propan-2-yl-1,3,2-oxazaborolidine (CAS 140834-48-6) is a chemical compound with molecular formula C18H22BNO and molecular weight 279.17944 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-methyl-5,5-diphenyl-4-propan-2-yl-1,3,2-oxazaborolidine
Also Known As: 2-methyl-5,5-diphenyl-4-propan-2-yl-1,3,2-oxazaborolidine, 1,3,2-Oxazaborolidine, 2-methyl-4-(1-methylethyl)-5,5-diphenyl-, (S)-
| Molecular Formula | C18H22BNO |
| Molecular Weight | 279.17944 g/mol |
| XLogP | 3.6926 |
| Topological Polar Surface Area (TPSA) | 21.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 279.17944 Da |
| Heavy Atoms | 21 |
| Complexity | 316.0 |
| SMILES | B1(NC(C(O1)(C2=CC=CC=C2)C3=CC=CC=C3)C(C)C)C |
| InChIKey | QGOPSQCBVCFALW-UHFFFAOYSA-N |
The XLogP value of 3.6926 indicates that 2-Methyl-5,5-diphenyl-4-propan-2-yl-1,3,2-oxazaborolidine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 21.3 Ų, 2-Methyl-5,5-diphenyl-4-propan-2-yl-1,3,2-oxazaborolidine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Methyl-5,5-diphenyl-4-propan-2-yl-1,3,2-oxazaborolidine 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 2-Methyl-5,5-diphenyl-4-propan-2-yl-1,3,2-oxazaborolidine is 140834-48-6.
The molecular formula of 2-Methyl-5,5-diphenyl-4-propan-2-yl-1,3,2-oxazaborolidine is C18H22BNO.
The molecular weight of 2-Methyl-5,5-diphenyl-4-propan-2-yl-1,3,2-oxazaborolidine is 279.17944 g/mol.
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