TL;DR: n,n-Dimethyl-2-(prop-2-en-1-yloxy)ethanamine (CAS 119016-92-1) is a chemical compound with molecular formula C7H15NO and molecular weight 129.11537 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N,N-dimethyl-2-prop-2-enoxyethanamine
Also Known As: N,N-dimethyl-2-prop-2-enoxyethanamine, NCIOpen2_001395, n,n-dimethyl-2-(prop-2-en-1-yloxy)ethanamine, 2-(allyloxy)-N,N-dimethylethanamine, 2-(allyloxy)-N,N-dimethyleth-anamine
Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C7H15NO |
| Molecular Weight | 129.11537 g/mol |
| XLogP | 0.8 |
| Topological Polar Surface Area (TPSA) | 12.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 129.11537 Da |
| Heavy Atoms | 9 |
| Complexity | 71.0 |
| SMILES | CN(C)CCOCC=C |
| InChIKey | OLYONRCXBJKEEM-UHFFFAOYSA-N |
The XLogP value of 0.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for n,n-Dimethyl-2-(prop-2-en-1-yloxy)ethanamine. With a topological polar surface area (TPSA) of 12.5 Ų, n,n-Dimethyl-2-(prop-2-en-1-yloxy)ethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, n,n-Dimethyl-2-(prop-2-en-1-yloxy)ethanamine has 0 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 n,n-Dimethyl-2-(prop-2-en-1-yloxy)ethanamine is 119016-92-1.
The molecular formula of n,n-Dimethyl-2-(prop-2-en-1-yloxy)ethanamine is C7H15NO.
The molecular weight of n,n-Dimethyl-2-(prop-2-en-1-yloxy)ethanamine is 129.11537 g/mol.
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