TL;DR: 3-(N-Benzyl-N-methylamino)propan-1-ol (CAS 5814-42-6) is a chemical compound with molecular formula C11H17NO and molecular weight 179.13101 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-[benzyl(methyl)amino]propan-1-ol
Also Known As: 3-(Benzylmethylamino)-1-propanol, 3-[benzyl(methyl)amino]propan-1-ol, 3-(Benzyl(methyl)amino)propan-1-ol, 2-chloro-N-propylpropanamide, 3-(N-Benzyl-N-methylamino)propan-1-ol
Top 5 of 6 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C11H17NO |
| Molecular Weight | 179.13101 g/mol |
| XLogP | 1.4 |
| Topological Polar Surface Area (TPSA) | 23.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 179.13101 Da |
| Heavy Atoms | 13 |
| Complexity | 121.0 |
| SMILES | CN(CCCO)CC1=CC=CC=C1 |
| InChIKey | YQAUZGVTGQVMPM-UHFFFAOYSA-N |
The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(N-Benzyl-N-methylamino)propan-1-ol. With a topological polar surface area (TPSA) of 23.5 Ų, 3-(N-Benzyl-N-methylamino)propan-1-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(N-Benzyl-N-methylamino)propan-1-ol 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 3-(N-Benzyl-N-methylamino)propan-1-ol is 5814-42-6.
The molecular formula of 3-(N-Benzyl-N-methylamino)propan-1-ol is C11H17NO.
The molecular weight of 3-(N-Benzyl-N-methylamino)propan-1-ol is 179.13101 g/mol.
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