TL;DR: tert-Butyl N,N,N',N'-tetraethylphosphorodiamidoite (CAS 118818-64-7) is a chemical compound with molecular formula C12H29N2OP and molecular weight 248.20175 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[diethylamino-[(2-methylpropan-2-yl)oxy]phosphanyl]-N-ethylethanamine
Also Known As: BIS(DIETHYLAMINO)-TERT-BUTOXYPHOSPHINE, N-[diethylamino-[(2-methylpropan-2-yl)oxy]phosphanyl]-N-ethylethanamine, BIS-(DIETHYLAMINO)-TERT-BUTOXY PHOSPHINE, tert-Butyl N,N,N',N'-tetraethylphosphorodiamidoite, tetraethyldiamidophosphorous acid tert-butyl ester
| Molecular Formula | C12H29N2OP |
| Molecular Weight | 248.20175 g/mol |
| XLogP | 2.9 |
| Topological Polar Surface Area (TPSA) | 15.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 8 |
| Exact Mass | 248.20175 Da |
| Heavy Atoms | 16 |
| Complexity | 162.0 |
| SMILES | CCN(CC)P(N(CC)CC)OC(C)(C)C |
| InChIKey | OTBZBDJLDICQBF-UHFFFAOYSA-N |
The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for tert-Butyl N,N,N',N'-tetraethylphosphorodiamidoite. With a topological polar surface area (TPSA) of 15.7 Ų, tert-Butyl N,N,N',N'-tetraethylphosphorodiamidoite exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, tert-Butyl N,N,N',N'-tetraethylphosphorodiamidoite has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of tert-Butyl N,N,N',N'-tetraethylphosphorodiamidoite is 118818-64-7.
The molecular formula of tert-Butyl N,N,N',N'-tetraethylphosphorodiamidoite is C12H29N2OP.
The molecular weight of tert-Butyl N,N,N',N'-tetraethylphosphorodiamidoite is 248.20175 g/mol.
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