TL;DR: N,N-Dimethyl-N'-(2-bromoallyl)formamidine (CAS 101398-57-6) is a chemical compound with molecular formula C6H11BrN2 and molecular weight 190.01056 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N'-(2-bromoprop-2-enyl)-N,N-dimethylmethanimidamide
Also Known As: N,N-Dimethyl-N'-(2-bromoallyl)formamidine, Formamidine, N'-(2-bromoallyl)-N,N-dimethyl-, NCI60_022654, FORMAMIDINE, N,N-DIMETHYL-N'-(2-BROMOALLYL)-, Formamidine,N'-(2-bromoallyl)-N,N-dimethyl
| Molecular Formula | C6H11BrN2 |
| Molecular Weight | 190.01056 g/mol |
| XLogP | 1.1 |
| Topological Polar Surface Area (TPSA) | 15.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 190.01056 Da |
| Heavy Atoms | 9 |
| Complexity | 118.0 |
| SMILES | CN(C)C=NCC(=C)Br |
| InChIKey | UVGQWRXKUXYVOQ-UHFFFAOYSA-N |
The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N,N-Dimethyl-N'-(2-bromoallyl)formamidine. With a topological polar surface area (TPSA) of 15.6 Ų, N,N-Dimethyl-N'-(2-bromoallyl)formamidine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N,N-Dimethyl-N'-(2-bromoallyl)formamidine has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N,N-Dimethyl-N'-(2-bromoallyl)formamidine is 101398-57-6.
The molecular formula of N,N-Dimethyl-N'-(2-bromoallyl)formamidine is C6H11BrN2.
The molecular weight of N,N-Dimethyl-N'-(2-bromoallyl)formamidine is 190.01056 g/mol.
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