TL;DR: N,N'-Bis(benzyl)-1,3-diaminopropane (CAS 10239-34-6) is a chemical compound with molecular formula C17H22N2 and molecular weight 254.1783 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N,N'-dibenzylpropane-1,3-diamine
Also Known As: N1,N3-Dibenzylpropane-1,3-diamine, N,N'-Dibenzyl-1,3-propanediamine, N,N'-dibenzylpropane-1,3-diamine, n,n'-dibenzyl-1,3-diaminopropane, 1,3-Propanediamine, N,N'-bis(phenylmethyl)-
Top 5 of 5 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C17H22N2 |
| Molecular Weight | 254.1783 g/mol |
| XLogP | 2.6 |
| Topological Polar Surface Area (TPSA) | 24.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 8 |
| Exact Mass | 254.1783 Da |
| Heavy Atoms | 19 |
| Complexity | 183.0 |
| SMILES | C1=CC=C(C=C1)CNCCCNCC2=CC=CC=C2 |
| InChIKey | RXLUOFXICZSZIB-UHFFFAOYSA-N |
The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N,N'-Bis(benzyl)-1,3-diaminopropane. With a topological polar surface area (TPSA) of 24.1 Ų, N,N'-Bis(benzyl)-1,3-diaminopropane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N,N'-Bis(benzyl)-1,3-diaminopropane has 2 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'-Bis(benzyl)-1,3-diaminopropane is 10239-34-6.
The molecular formula of N,N'-Bis(benzyl)-1,3-diaminopropane is C17H22N2.
The molecular weight of N,N'-Bis(benzyl)-1,3-diaminopropane is 254.1783 g/mol.
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