TL;DR: 1,3-Bis(3-tert-butylamino-1-propoxy)benzene dimethiodide (CAS 105029-47-8) is a chemical compound with molecular formula C22H42I2N2O2 and molecular weight 620.13354 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[3-[3-[3-(tert-butylamino)propoxy]phenoxy]propyl]-2-methylpropan-2-amine;iodomethane
Also Known As: Compound 79297, Compound 79-297, Compound-79-297, 1,3-Bis(3-t-butylamino-1-propoxy)benzene dimethiodide, 1,3-Bis(3-tert-butylamino-1-propoxy)benzene dimethiodide
| Molecular Formula | C22H42I2N2O2 |
| Molecular Weight | 620.13354 g/mol |
| XLogP | 6.103 |
| Topological Polar Surface Area (TPSA) | 42.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 12 |
| Exact Mass | 620.13354 Da |
| Heavy Atoms | 28 |
| Complexity | 293.0 |
| SMILES | CC(C)(C)NCCCOC1=CC(=CC=C1)OCCCNC(C)(C)C.CI.CI |
| InChIKey | NLPDTVSIJWOPFA-UHFFFAOYSA-N |
The XLogP value of 6.103 indicates that 1,3-Bis(3-tert-butylamino-1-propoxy)benzene dimethiodide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 42.5 Ų, 1,3-Bis(3-tert-butylamino-1-propoxy)benzene dimethiodide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,3-Bis(3-tert-butylamino-1-propoxy)benzene dimethiodide has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 1,3-Bis(3-tert-butylamino-1-propoxy)benzene dimethiodide is 105029-47-8.
The molecular formula of 1,3-Bis(3-tert-butylamino-1-propoxy)benzene dimethiodide is C22H42I2N2O2.
The molecular weight of 1,3-Bis(3-tert-butylamino-1-propoxy)benzene dimethiodide is 620.13354 g/mol.
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