TL;DR: Phosphoric triamide, N,N,N',N',N''-pentaethyl-N''-(hydroxymethyl)- (CAS 147700-11-6) is a chemical compound with molecular formula C11H28N3O2P and molecular weight 265.19193 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[bis(diethylamino)phosphoryl-ethylamino]methanol
Also Known As: 8-(3-Chlorostyryl)caffeine, [bis(diethylamino)phosphoryl-ethylamino]methanol, Phosphoric triamide, N,N,N',N',N''-pentaethyl-N''-(hydroxymethyl)-, 4-trifluoromethyl-thiazole-2-carbonitrile, N,N,N',N',N''-Pentaethyl-N''-(hydroxymethyl)phosphoric triamide
| Molecular Formula | C11H28N3O2P |
| Molecular Weight | 265.19193 g/mol |
| XLogP | 1.6 |
| Topological Polar Surface Area (TPSA) | 47.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 9 |
| Exact Mass | 265.19193 Da |
| Heavy Atoms | 17 |
| Complexity | 227.0 |
| SMILES | CCN(CC)P(=O)(N(CC)CC)N(CC)CO |
| InChIKey | TVFUJBHYDXVSTN-UHFFFAOYSA-N |
The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Phosphoric triamide, N,N,N',N',N''-pentaethyl-N''-(hydroxymethyl)-. With a topological polar surface area (TPSA) of 47.0 Ų, Phosphoric triamide, N,N,N',N',N''-pentaethyl-N''-(hydroxymethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Phosphoric triamide, N,N,N',N',N''-pentaethyl-N''-(hydroxymethyl)- has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Phosphoric triamide, N,N,N',N',N''-pentaethyl-N''-(hydroxymethyl)- is 147700-11-6.
The molecular formula of Phosphoric triamide, N,N,N',N',N''-pentaethyl-N''-(hydroxymethyl)- is C11H28N3O2P.
The molecular weight of Phosphoric triamide, N,N,N',N',N''-pentaethyl-N''-(hydroxymethyl)- is 265.19193 g/mol.
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