TL;DR: 2-bromo-N,N-dimethylprop-2-en-1-amine (CAS 14326-14-8) is a chemical compound with molecular formula C5H10BrN and molecular weight 162.99966 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-bromo-N,N-dimethylprop-2-en-1-amine
Also Known As: 2-bromo-N,N-dimethylprop-2-en-1-amine, 2-Propen-1-amine,N-dimethyl-, 2-bromo-N,N-dimethyl-allylamine, 2-Bromo-N,N-dimethyl-2-propen-1-amine, 2-Propen-1-amine, 2-bromo-N,N-dimethyl-
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C5H10BrN |
| Molecular Weight | 162.99966 g/mol |
| XLogP | 1.4 |
| Topological Polar Surface Area (TPSA) | 3.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 162.99966 Da |
| Heavy Atoms | 7 |
| Complexity | 68.0 |
| SMILES | CN(C)CC(=C)Br |
| InChIKey | ZECQWMIJWDURLX-UHFFFAOYSA-N |
The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-bromo-N,N-dimethylprop-2-en-1-amine. With a topological polar surface area (TPSA) of 3.2 Ų, 2-bromo-N,N-dimethylprop-2-en-1-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-bromo-N,N-dimethylprop-2-en-1-amine 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 2-bromo-N,N-dimethylprop-2-en-1-amine is 14326-14-8.
The molecular formula of 2-bromo-N,N-dimethylprop-2-en-1-amine is C5H10BrN.
The molecular weight of 2-bromo-N,N-dimethylprop-2-en-1-amine is 162.99966 g/mol.
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