TL;DR: (R)-1-(4-(tert-Butyl)phenyl)-2-methylpropan-1-amine (CAS 1212890-32-8) is a chemical compound with molecular formula C14H23N and molecular weight 205.18304 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(1R)-1-(4-tert-butylphenyl)-2-methylpropan-1-amine
Also Known As: 2-methyl-1-(4-tert-butylphenyl)propan-1-amine, (R)-1-(4-(tert-Butyl)phenyl)-2-methylpropan-1-amine, (1R)-1-(4-tert-butylphenyl)-2-methylpropan-1-amine
| Molecular Formula | C14H23N |
| Molecular Weight | 205.18304 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 26.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 205.18304 Da |
| Heavy Atoms | 15 |
| Complexity | 182.0 |
| SMILES | CC(C)[C@H](C1=CC=C(C=C1)C(C)(C)C)N |
| InChIKey | XESRPNFEVXAAIN-CYBMUJFWSA-N |
The XLogP value of 3.8 indicates that (R)-1-(4-(tert-Butyl)phenyl)-2-methylpropan-1-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.0 Ų, (R)-1-(4-(tert-Butyl)phenyl)-2-methylpropan-1-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (R)-1-(4-(tert-Butyl)phenyl)-2-methylpropan-1-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 (R)-1-(4-(tert-Butyl)phenyl)-2-methylpropan-1-amine is 1212890-32-8.
The molecular formula of (R)-1-(4-(tert-Butyl)phenyl)-2-methylpropan-1-amine is C14H23N.
The molecular weight of (R)-1-(4-(tert-Butyl)phenyl)-2-methylpropan-1-amine is 205.18304 g/mol.
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