TL;DR: N-ditert-butylphosphinothioyl-2-methylpropan-2-amine (CAS 131326-04-0) is a chemical compound with molecular formula C12H28NPS and molecular weight 249.16801 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-ditert-butylphosphinothioyl-2-methylpropan-2-amine
Also Known As: N,P,P-tri-tert-butylphosphinothioic amide, N,p,p-Tri(tert-butyl)phosphinothioic amide #, N-ditert-butylphosphinothioyl-2-methylpropan-2-amine, Thiohosphinic acid amide, ditert-butyl-N-tert-butyl-
| Molecular Formula | C12H28NPS |
| Molecular Weight | 249.16801 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 44.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 249.16801 Da |
| Heavy Atoms | 15 |
| Complexity | 245.0 |
| SMILES | CC(C)(C)NP(=S)(C(C)(C)C)C(C)(C)C |
| InChIKey | RQDAUDFJUYFBTP-UHFFFAOYSA-N |
The XLogP value of 3.8 indicates that N-ditert-butylphosphinothioyl-2-methylpropan-2-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 44.1 Ų, N-ditert-butylphosphinothioyl-2-methylpropan-2-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-ditert-butylphosphinothioyl-2-methylpropan-2-amine 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 N-ditert-butylphosphinothioyl-2-methylpropan-2-amine is 131326-04-0.
The molecular formula of N-ditert-butylphosphinothioyl-2-methylpropan-2-amine is C12H28NPS.
The molecular weight of N-ditert-butylphosphinothioyl-2-methylpropan-2-amine is 249.16801 g/mol.
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