TL;DR: N-tert-Butyldibenzylamine (CAS 30923-82-1) is a chemical compound with molecular formula C18H23N and molecular weight 253.18304 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N,N-dibenzyl-2-methylpropan-2-amine
Also Known As: N-tert-Butyldibenzylamine, t-butyldibenzylamine, N,N-dibenzyl-2-methylpropan-2-amine, N,N-Dibenzyl-t-butylamine, Terbutaline Impurity 7
Top 5 of 5 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C18H23N |
| Molecular Weight | 253.18304 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 3.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Exact Mass | 253.18304 Da |
| Heavy Atoms | 19 |
| Complexity | 221.0 |
| SMILES | CC(C)(C)N(CC1=CC=CC=C1)CC2=CC=CC=C2 |
| InChIKey | PPFYOXKDKHANSL-UHFFFAOYSA-N |
The XLogP value of 4.2 indicates that N-tert-Butyldibenzylamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, N-tert-Butyldibenzylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-tert-Butyldibenzylamine has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-tert-Butyldibenzylamine is 30923-82-1.
The molecular formula of N-tert-Butyldibenzylamine is C18H23N.
The molecular weight of N-tert-Butyldibenzylamine is 253.18304 g/mol.
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