TL;DR: [2-(2-Tert-butylphenoxy)ethyl](methyl)amine (CAS 1002514-24-0) is a chemical compound with molecular formula C13H21NO and molecular weight 207.16231 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(2-tert-butylphenoxy)-N-methylethanamine
Also Known As: [2-(2-TERT-BUTYLPHENOXY)ETHYL](METHYL)AMINE|2-(2-tert-butylphenoxy)-N-methylethanamine|N-methyl-2-(2-tert-butylphenoxy)ethanamine|2-(2-(tert-butyl)phenoxy)-N-methylethanamine|CHEMBL1625574|JHGQZQSIKLEBGN-UHFFFAOYSA-N|EN300-195463
| Molecular Formula | C13H21NO |
| Molecular Weight | 207.16231 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 21.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 207.16231 Da |
| Heavy Atoms | 15 |
| Complexity | 174.0 |
| SMILES | CC(C)(C)C1=CC=CC=C1OCCNC |
| InChIKey | JHGQZQSIKLEBGN-UHFFFAOYSA-N |
The XLogP value of 3.3 indicates that [2-(2-Tert-butylphenoxy)ethyl](methyl)amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 21.3 Ų, [2-(2-Tert-butylphenoxy)ethyl](methyl)amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [2-(2-Tert-butylphenoxy)ethyl](methyl)amine 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 [2-(2-Tert-butylphenoxy)ethyl](methyl)amine is 1002514-24-0.
The molecular formula of [2-(2-Tert-butylphenoxy)ethyl](methyl)amine is C13H21NO.
The molecular weight of [2-(2-Tert-butylphenoxy)ethyl](methyl)amine is 207.16231 g/mol.
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