TL;DR: O-Methyl S-2-diisopropylaminoethyl ethylphosphonothiolate (CAS 162085-94-1) is a chemical compound with molecular formula C11H26NO2PS and molecular weight 267.14218 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[2-[ethyl(methoxy)phosphoryl]sulfanylethyl]-N-propan-2-ylpropan-2-amine
Also Known As: J2.804.803C, O-Methyl S-2-diisopropylaminoethyl ethylphosphonothiolate, Ethyl-phosphonothioic acid, S-(2-diisopropylamino-ethyl) O-methyl ester, S-[2-(Diisopropylamino)ethyl] o-methyl ethylphosphonothioate, S-[2-(Diisopropylamino)ethyl] o-methyl ethylphosphonothioate #
| Molecular Formula | C11H26NO2PS |
| Molecular Weight | 267.14218 g/mol |
| XLogP | 1.9 |
| Topological Polar Surface Area (TPSA) | 54.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Exact Mass | 267.14218 Da |
| Heavy Atoms | 16 |
| Complexity | 226.0 |
| SMILES | CCP(=O)(OC)SCCN(C(C)C)C(C)C |
| InChIKey | AVIWKFSOYDOCNU-UHFFFAOYSA-N |
The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for O-Methyl S-2-diisopropylaminoethyl ethylphosphonothiolate. With a topological polar surface area (TPSA) of 54.8 Ų, O-Methyl S-2-diisopropylaminoethyl ethylphosphonothiolate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, O-Methyl S-2-diisopropylaminoethyl ethylphosphonothiolate has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of O-Methyl S-2-diisopropylaminoethyl ethylphosphonothiolate is 162085-94-1.
The molecular formula of O-Methyl S-2-diisopropylaminoethyl ethylphosphonothiolate is C11H26NO2PS.
The molecular weight of O-Methyl S-2-diisopropylaminoethyl ethylphosphonothiolate is 267.14218 g/mol.
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