TL;DR: tert-Butylimino-tri(pyrrolidino)phosphorane (CAS 161118-67-8) is a chemical compound with molecular formula C16H33N4P and molecular weight 312.2443 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
tert-butylimino(tripyrrolidin-1-yl)-λ5-phosphane
Also Known As: BTPP, (tert-Butylimino)tris(pyrrolidino)phosphorane, 2-Methyl-N-(tri(pyrrolidin-1-yl)phosphoranylidene)propan-2-amine, tert-Butylimino-tri(pyrrolidino)phosphorane, Phosphazene base P1-t-Bu-tris(tetramethylene)
| Molecular Formula | C16H33N4P |
| Molecular Weight | 312.2443 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 22.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 312.2443 Da |
| Heavy Atoms | 21 |
| Complexity | 349.0 |
| SMILES | CC(C)(C)N=P(N1CCCC1)(N2CCCC2)N3CCCC3 |
| InChIKey | PVNUIRUAPVSSOK-UHFFFAOYSA-N |
The XLogP value of 3.2 indicates that tert-Butylimino-tri(pyrrolidino)phosphorane is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 22.1 Ų, tert-Butylimino-tri(pyrrolidino)phosphorane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, tert-Butylimino-tri(pyrrolidino)phosphorane 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 tert-Butylimino-tri(pyrrolidino)phosphorane is 161118-67-8.
The molecular formula of tert-Butylimino-tri(pyrrolidino)phosphorane is C16H33N4P.
The molecular weight of tert-Butylimino-tri(pyrrolidino)phosphorane is 312.2443 g/mol.
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