TL;DR: N(1)-Ethyl-N-(11)-((cyclopropyl)methyl)-4,8-diazaundecane-1,11-diamine (CAS 151915-04-7) is a chemical compound with molecular formula CCNCCCNCCCNCCCNCC1CC1.Br.Br.Br.Br and molecular weight 589.983 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N'-[3-[3-(cyclopropylmethylamino)propylamino]propyl]-N-ethylpropane-1,3-diamine;tetrahydrobromide
Also Known As: Cpenspm, Nncmdu, N(1)-Ethyl-N-(11)-((cyclopropyl)methyl)-4,8-diazaundecane-1,11-diamine, N-(3-((Cyclopropylmethyl)amino)propyl)-N'-(3-(ethylamino)propyl)-1,3-propanediamine tetrahydrobromide, 1,3-Propanediamine, N-(3-((cyclopropylmethyl)amino)propyl)-N'-(3-(ethylamino)propyl)-, tetrahydrobromide
| Molecular Formula | CCNCCCNCCCNCCCNCC1CC1.Br.Br.Br.Br |
| Molecular Weight | 589.983 g/mol |
| XLogP | 3.2566 |
| Topological Polar Surface Area (TPSA) | 48.1 Ų |
| Hydrogen Bond Donors | 8 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 15 |
| Exact Mass | 589.983 Da |
| Heavy Atoms | 23 |
| Complexity | 183.0 |
| SMILES | CCNCCCNCCCNCCCNCC1CC1.Br.Br.Br.Br |
| InChIKey | OLCQVJHEMKSSKL-UHFFFAOYSA-N |
The XLogP value of 3.2566 indicates that N(1)-Ethyl-N-(11)-((cyclopropyl)methyl)-4,8-diazaundecane-1,11-diamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 48.1 Ų, N(1)-Ethyl-N-(11)-((cyclopropyl)methyl)-4,8-diazaundecane-1,11-diamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N(1)-Ethyl-N-(11)-((cyclopropyl)methyl)-4,8-diazaundecane-1,11-diamine has 8 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of N(1)-Ethyl-N-(11)-((cyclopropyl)methyl)-4,8-diazaundecane-1,11-diamine is 151915-04-7.
The molecular formula of N(1)-Ethyl-N-(11)-((cyclopropyl)methyl)-4,8-diazaundecane-1,11-diamine is CCNCCCNCCCNCCCNCC1CC1.Br.Br.Br.Br.
The molecular weight of N(1)-Ethyl-N-(11)-((cyclopropyl)methyl)-4,8-diazaundecane-1,11-diamine is 589.983 g/mol.
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