TL;DR: Cyclobutanol, 2-butyl-3-(dimethylamino)-4,4-dimethyl-2-ethyl- (CAS 14241-13-5) is a chemical compound with molecular formula C14H29NO and molecular weight 227.22491 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-butyl-3-(dimethylamino)-2-ethyl-4,4-dimethylcyclobutan-1-ol
Also Known As: RP 1918, 2-Butyl-3-(dimethylamino)-4,4-dimethyl-2-ethylcyclobutanol, Cyclobutanol, 2-butyl-3-(dimethylamino)-4,4-dimethyl-2-ethyl-, 2-butyl-3-(dimethylamino)-2-ethyl-4,4-dimethylcyclobutan-1-ol, BRN 2715927
| Molecular Formula | C14H29NO |
| Molecular Weight | 227.22491 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 23.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 227.22491 Da |
| Heavy Atoms | 16 |
| Complexity | 237.0 |
| SMILES | CCCCC1(C(C(C1O)(C)C)N(C)C)CC |
| InChIKey | VEQUOQRRYHGBHZ-UHFFFAOYSA-N |
The XLogP value of 3.7 indicates that Cyclobutanol, 2-butyl-3-(dimethylamino)-4,4-dimethyl-2-ethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 23.5 Ų, Cyclobutanol, 2-butyl-3-(dimethylamino)-4,4-dimethyl-2-ethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Cyclobutanol, 2-butyl-3-(dimethylamino)-4,4-dimethyl-2-ethyl- 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 Cyclobutanol, 2-butyl-3-(dimethylamino)-4,4-dimethyl-2-ethyl- is 14241-13-5.
The molecular formula of Cyclobutanol, 2-butyl-3-(dimethylamino)-4,4-dimethyl-2-ethyl- is C14H29NO.
The molecular weight of Cyclobutanol, 2-butyl-3-(dimethylamino)-4,4-dimethyl-2-ethyl- is 227.22491 g/mol.
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