TL;DR: N~1~-{3-[(3-Methyl-2-propylhexyl)oxy]propyl}propane-1,3-diamine (CAS 68479-02-7) is a chemical compound with molecular formula C16H36N2O and molecular weight 272.28278 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N'-[3-(3-methyl-2-propylhexoxy)propyl]propane-1,3-diamine
Also Known As: N-Isodecyloxypropyl trimethylene diamine, 1,3-Propanediamine, N-(3-(decyloxy)propyl)-, branched, 1,3-Propanediamine, N-[3-(decyloxy)propyl]-, branched, n-{3-[(3-methyl-2-propylhexyl)oxy]propyl}propane-1,3-diamine, 1,3-Propanediamine, N-(3-(decyloxy)propyl)-, branched and linear
| Molecular Formula | C16H36N2O |
| Molecular Weight | 272.28278 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 47.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 14 |
| Exact Mass | 272.28278 Da |
| Heavy Atoms | 19 |
| Complexity | 176.0 |
| SMILES | CCCC(C)C(CCC)COCCCNCCCN |
| InChIKey | YSMCUJMPCRLHOP-UHFFFAOYSA-N |
The XLogP value of 3.5 indicates that N~1~-{3-[(3-Methyl-2-propylhexyl)oxy]propyl}propane-1,3-diamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 47.3 Ų, N~1~-{3-[(3-Methyl-2-propylhexyl)oxy]propyl}propane-1,3-diamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N~1~-{3-[(3-Methyl-2-propylhexyl)oxy]propyl}propane-1,3-diamine has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N~1~-{3-[(3-Methyl-2-propylhexyl)oxy]propyl}propane-1,3-diamine is 68479-02-7.
The molecular formula of N~1~-{3-[(3-Methyl-2-propylhexyl)oxy]propyl}propane-1,3-diamine is C16H36N2O.
The molecular weight of N~1~-{3-[(3-Methyl-2-propylhexyl)oxy]propyl}propane-1,3-diamine is 272.28278 g/mol.
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