TL;DR: N,N-Diisopropyl-P,P-diphenylphosphinamide (CAS 131173-04-1) is a chemical compound with molecular formula C18H24NOP and molecular weight 301.15955 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-diphenylphosphoryl-N-propan-2-ylpropan-2-amine
Also Known As: N,N-Diisopropyl-P,P-diphenylphosphinamide, N-diphenylphosphoryl-N-propan-2-ylpropan-2-amine, N,N-Diisopropyldiphenylphosphinamide, Diisopropylaminodiphenylphosphine oxide, (Diisopropylamino)diphenylphosphine oxide
| Molecular Formula | C18H24NOP |
| Molecular Weight | 301.15955 g/mol |
| XLogP | 4.3 |
| Topological Polar Surface Area (TPSA) | 20.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 301.15955 Da |
| Heavy Atoms | 21 |
| Complexity | 324.0 |
| SMILES | CC(C)N(C(C)C)P(=O)(C1=CC=CC=C1)C2=CC=CC=C2 |
| InChIKey | DOUWMTROIMIUBU-UHFFFAOYSA-N |
The XLogP value of 4.3 indicates that N,N-Diisopropyl-P,P-diphenylphosphinamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.3 Ų, N,N-Diisopropyl-P,P-diphenylphosphinamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N,N-Diisopropyl-P,P-diphenylphosphinamide has 0 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,N-Diisopropyl-P,P-diphenylphosphinamide is 131173-04-1.
The molecular formula of N,N-Diisopropyl-P,P-diphenylphosphinamide is C18H24NOP.
The molecular weight of N,N-Diisopropyl-P,P-diphenylphosphinamide is 301.15955 g/mol.
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