TL;DR: (1R)-N-[tert-butyl(phenyl)phosphoryl]-1-phenylethanamine (CAS 1225274-84-9) 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.
(1R)-N-[tert-butyl(phenyl)phosphoryl]-1-phenylethanamine
Also Known As: J2.987.146I, [(R)-tert-butyl(phenyl)phosphoryl][(1R)-1-phenylethyl]amine, [tert-butyl(phenyl)phosphoryl][(1R)-1-phenylethyl]amine, [[(R)-alpha-Methylbenzyl]amino]tert-butylphenylphosphine oxide, P-(tert-butyl)-P-phenyl-N-[(1R)-1-phenylethyl]phosphinic amide
| Molecular Formula | C18H24NOP |
| Molecular Weight | 301.15955 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 29.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 301.15955 Da |
| Heavy Atoms | 21 |
| Complexity | 362.0 |
| SMILES | C[C@H](C1=CC=CC=C1)NP(=O)(C2=CC=CC=C2)C(C)(C)C |
| InChIKey | RLBMIUWPBJMKRP-RBFZIWAESA-N |
The XLogP value of 3.6 indicates that (1R)-N-[tert-butyl(phenyl)phosphoryl]-1-phenylethanamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.1 Ų, (1R)-N-[tert-butyl(phenyl)phosphoryl]-1-phenylethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1R)-N-[tert-butyl(phenyl)phosphoryl]-1-phenylethanamine has 1 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 (1R)-N-[tert-butyl(phenyl)phosphoryl]-1-phenylethanamine is 1225274-84-9.
The molecular formula of (1R)-N-[tert-butyl(phenyl)phosphoryl]-1-phenylethanamine is C18H24NOP.
The molecular weight of (1R)-N-[tert-butyl(phenyl)phosphoryl]-1-phenylethanamine is 301.15955 g/mol.
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