TL;DR: N-Hydroxy-N-methyl-7-propoxy-2-naphthaleneethanamine (CAS 99318-09-9) is a chemical compound with molecular formula C16H21NO2 and molecular weight 259.15723 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-methyl-N-[2-(7-propoxynaphthalen-2-yl)ethyl]hydroxylamine
Also Known As: N-Hydroxy-N-methyl-7-propoxy-2-naphthaleneethanamine, QA 208-199, N-Hydroxy-N-methyl-7-propoxy-2-naphthalenethanamine, QA-208-199, 2-Naphthaleneethanamine, N-hydroxy-N-methyl-7-propoxy-
| Molecular Formula | C16H21NO2 |
| Molecular Weight | 259.15723 g/mol |
| XLogP | 3.9 |
| Topological Polar Surface Area (TPSA) | 32.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 259.15723 Da |
| Heavy Atoms | 19 |
| Complexity | 259.0 |
| SMILES | CCCOC1=CC2=C(C=CC(=C2)CCN(C)O)C=C1 |
| InChIKey | JEEUMPNCCISHLM-UHFFFAOYSA-N |
The XLogP value of 3.9 indicates that N-Hydroxy-N-methyl-7-propoxy-2-naphthaleneethanamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.7 Ų, N-Hydroxy-N-methyl-7-propoxy-2-naphthaleneethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-Hydroxy-N-methyl-7-propoxy-2-naphthaleneethanamine has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-Hydroxy-N-methyl-7-propoxy-2-naphthaleneethanamine is 99318-09-9.
The molecular formula of N-Hydroxy-N-methyl-7-propoxy-2-naphthaleneethanamine is C16H21NO2.
The molecular weight of N-Hydroxy-N-methyl-7-propoxy-2-naphthaleneethanamine is 259.15723 g/mol.
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