TL;DR: (3-Methylbutan-2-yl)(2-phenylethyl)amine (CAS 160254-20-6) is a chemical compound with molecular formula C13H21N and molecular weight 191.1674 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-methyl-N-(2-phenylethyl)butan-2-amine
Also Known As: (3-methylbutan-2-yl)(2-phenylethyl)amine, 3-methyl-N-phenethylbutan-2-amine, N-(1,2-dimethylpropyl)-N-(2-phenylethyl)amine, N-(1,2-Dimethylpropyl)phenethylamine, 3-methyl-N-(2-phenylethyl)butan-2-amine
| Molecular Formula | C13H21N |
| Molecular Weight | 191.1674 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 12.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Exact Mass | 191.1674 Da |
| Heavy Atoms | 14 |
| Complexity | 136.0 |
| SMILES | CC(C)C(C)NCCC1=CC=CC=C1 |
| InChIKey | HZFWBUZCMODGSB-UHFFFAOYSA-N |
The XLogP value of 3.5 indicates that (3-Methylbutan-2-yl)(2-phenylethyl)amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.0 Ų, (3-Methylbutan-2-yl)(2-phenylethyl)amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (3-Methylbutan-2-yl)(2-phenylethyl)amine has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (3-Methylbutan-2-yl)(2-phenylethyl)amine is 160254-20-6.
The molecular formula of (3-Methylbutan-2-yl)(2-phenylethyl)amine is C13H21N.
The molecular weight of (3-Methylbutan-2-yl)(2-phenylethyl)amine is 191.1674 g/mol.
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