TL;DR: N-Benzyl-N,N'-dimethylethylenediamine (CAS 102-11-4) is a chemical compound with molecular formula C11H18N2 and molecular weight 178.147 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N'-benzyl-N,N'-dimethylethane-1,2-diamine
Also Known As: N-Benzyl-N,N'-dimethylethylenediamine, N1-benzyl-N1,N2-dimethylethane-1,2-diamine, C(N(C)CCNC)c1ccccc1, Ethylenediamine,N'-dimethyl-, N'-benzyl-N,N'-dimethylethane-1,2-diamine
Top 5 of 7 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C11H18N2 |
| Molecular Weight | 178.147 g/mol |
| XLogP | 1.3 |
| Topological Polar Surface Area (TPSA) | 15.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 178.147 Da |
| Heavy Atoms | 13 |
| Complexity | 119.0 |
| SMILES | CNCCN(C)CC1=CC=CC=C1 |
| InChIKey | PVFIKWLTVKSXED-UHFFFAOYSA-N |
The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-Benzyl-N,N'-dimethylethylenediamine. With a topological polar surface area (TPSA) of 15.3 Ų, N-Benzyl-N,N'-dimethylethylenediamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-Benzyl-N,N'-dimethylethylenediamine 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 N-Benzyl-N,N'-dimethylethylenediamine is 102-11-4.
The molecular formula of N-Benzyl-N,N'-dimethylethylenediamine is C11H18N2.
The molecular weight of N-Benzyl-N,N'-dimethylethylenediamine is 178.147 g/mol.
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