TL;DR: 4,4-diethoxy-N,N-dimethyl-1-butanamine (CAS 111666-77-4) is a chemical compound with molecular formula C10H23NO2 and molecular weight 189.17288 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4,4-diethoxy-N,N-dimethylbutan-1-amine
Also Known As: 4,4-Diethoxy-N,N-dimethyl-1-butanamine, Not Available, 4,4-diethoxy-N,N-dimethylbutan-1-amine, (4,4-Diethoxy-butyl)-dimethyl-amine, Zolmitriptan Impurity 13
Top 5 of 4 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C10H23NO2 |
| Molecular Weight | 189.17288 g/mol |
| XLogP | 1.6 |
| Topological Polar Surface Area (TPSA) | 21.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 8 |
| Exact Mass | 189.17288 Da |
| Heavy Atoms | 13 |
| Complexity | 101.0 |
| SMILES | CCOC(CCCN(C)C)OCC |
| InChIKey | QKXMWBLNSPNBEY-UHFFFAOYSA-N |
The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4,4-diethoxy-N,N-dimethyl-1-butanamine. With a topological polar surface area (TPSA) of 21.7 Ų, 4,4-diethoxy-N,N-dimethyl-1-butanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4,4-diethoxy-N,N-dimethyl-1-butanamine has 0 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 4,4-diethoxy-N,N-dimethyl-1-butanamine is 111666-77-4.
The molecular formula of 4,4-diethoxy-N,N-dimethyl-1-butanamine is C10H23NO2.
The molecular weight of 4,4-diethoxy-N,N-dimethyl-1-butanamine is 189.17288 g/mol.
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