TL;DR: Azetidine, 3-(m-methoxyphenyl)-1-methyl-3-propyl- (CAS 23584-18-1) is a chemical compound with molecular formula C14H21NO and molecular weight 219.16231 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(3-methoxyphenyl)-1-methyl-3-propylazetidine
Also Known As: 2'-Adenylic acid,8-bromo, 3- -1-methyl-3-propylazetidine, 3-(3-methoxyphenyl)-1-methyl-3-propylazetidine, 3-(m-Methoxyphenyl)-1-methyl-3-propylazetidine, AZETIDINE, 3-(m-METHOXYPHENYL)-1-METHYL-3-PROPYL-
| Molecular Formula | C14H21NO |
| Molecular Weight | 219.16231 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 12.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 219.16231 Da |
| Heavy Atoms | 16 |
| Complexity | 223.0 |
| SMILES | CCCC1(CN(C1)C)C2=CC(=CC=C2)OC |
| InChIKey | SXZGGSCISJPTIK-UHFFFAOYSA-N |
The XLogP value of 3.2 indicates that Azetidine, 3-(m-methoxyphenyl)-1-methyl-3-propyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.5 Ų, Azetidine, 3-(m-methoxyphenyl)-1-methyl-3-propyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Azetidine, 3-(m-methoxyphenyl)-1-methyl-3-propyl- 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 Azetidine, 3-(m-methoxyphenyl)-1-methyl-3-propyl- is 23584-18-1.
The molecular formula of Azetidine, 3-(m-methoxyphenyl)-1-methyl-3-propyl- is C14H21NO.
The molecular weight of Azetidine, 3-(m-methoxyphenyl)-1-methyl-3-propyl- is 219.16231 g/mol.
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