TL;DR: (3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropyl)((1R,5S)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methanone (CAS 1212426-85-1) is a chemical compound with molecular formula C18H27Cl2NO and molecular weight 343.14697 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropyl]-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methanone
Also Known As: (3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropyl)((1R,5S)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methanone, [3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropyl]-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone, [3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropyl][(5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl]methanone, 6-([3-(2,2-Dichlorovinyl)-2,2-dimethylcyclopropyl]carbonyl)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octane #, Methanone, [2-(2,2-dichloroethenyl)-3,3-dimethylcyclopropyl](1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)-
| Molecular Formula | C18H27Cl2NO |
| Molecular Weight | 343.14697 g/mol |
| XLogP | 5.2 |
| Topological Polar Surface Area (TPSA) | 20.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 343.14697 Da |
| Heavy Atoms | 22 |
| Complexity | 535.0 |
| SMILES | CC1(CC2CC(C1)(CN2C(=O)C3C(C3(C)C)C=C(Cl)Cl)C)C |
| InChIKey | JLMIEJPAIDUIPY-UHFFFAOYSA-N |
The XLogP value of 5.2 indicates that (3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropyl)((1R,5S)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.3 Ų, (3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropyl)((1R,5S)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropyl)((1R,5S)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methanone has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of (3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropyl)((1R,5S)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methanone is 1212426-85-1.
The molecular formula of (3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropyl)((1R,5S)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methanone is C18H27Cl2NO.
The molecular weight of (3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropyl)((1R,5S)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methanone is 343.14697 g/mol.
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