TL;DR: 1-Tert-butyl-3-(2-methylphenyl)thiourea (CAS 14327-05-0) is a chemical compound with molecular formula C12H18N2S and molecular weight 222.11906 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-tert-butyl-3-(2-methylphenyl)thiourea
Also Known As: 1-tert-butyl-3-(2-methylphenyl)thiourea, N-tert-Butyl-N'-(2-methylphenyl)thiourea, N-(tert-butyl)-N'-(2-methylphenyl)thiourea, N-(1,1-Dimethylethyl)-N'-(2-methylphenyl)thiourea, N-(1,1-Dimethylethyl)-Na(2)-(2-methylphenyl)thiourea
| Molecular Formula | C12H18N2S |
| Molecular Weight | 222.11906 g/mol |
| XLogP | 2.3 |
| Topological Polar Surface Area (TPSA) | 56.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 222.11906 Da |
| Heavy Atoms | 15 |
| Complexity | 220.0 |
| SMILES | CC1=CC=CC=C1NC(=S)NC(C)(C)C |
| InChIKey | SYLDFIKYYPUOJJ-UHFFFAOYSA-N |
The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Tert-butyl-3-(2-methylphenyl)thiourea. With a topological polar surface area (TPSA) of 56.2 Ų, 1-Tert-butyl-3-(2-methylphenyl)thiourea exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Tert-butyl-3-(2-methylphenyl)thiourea has 2 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 1-Tert-butyl-3-(2-methylphenyl)thiourea is 14327-05-0.
The molecular formula of 1-Tert-butyl-3-(2-methylphenyl)thiourea is C12H18N2S.
The molecular weight of 1-Tert-butyl-3-(2-methylphenyl)thiourea is 222.11906 g/mol.
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