TL;DR: N'-(2,4-dimethylphenyl)-N,N-diisopropylurea (CAS 122020-27-3) is a chemical compound with molecular formula C15H24N2O and molecular weight 248.18886 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(2,4-dimethylphenyl)-1,1-di(propan-2-yl)urea
Also Known As: 1,1-diisopropyl-3-(2,4-xylyl)urea, N'-(2,4-dimethylphenyl)-N,N-diisopropylurea, 3-(2,4-dimethylphenyl)-1,1-dipropan-2-yl-urea, 1-(2,4-dimethylphenyl)-3,3-bis(propan-2-yl)urea, 3-(2,4-dimethylphenyl)-1,1-di(propan-2-yl)urea
| Molecular Formula | C15H24N2O |
| Molecular Weight | 248.18886 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 32.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 248.18886 Da |
| Heavy Atoms | 18 |
| Complexity | 268.0 |
| SMILES | CC1=CC(=C(C=C1)NC(=O)N(C(C)C)C(C)C)C |
| InChIKey | JGBXEIMERSXFAY-UHFFFAOYSA-N |
The XLogP value of 3.1 indicates that N'-(2,4-dimethylphenyl)-N,N-diisopropylurea is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.3 Ų, N'-(2,4-dimethylphenyl)-N,N-diisopropylurea exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N'-(2,4-dimethylphenyl)-N,N-diisopropylurea 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 N'-(2,4-dimethylphenyl)-N,N-diisopropylurea is 122020-27-3.
The molecular formula of N'-(2,4-dimethylphenyl)-N,N-diisopropylurea is C15H24N2O.
The molecular weight of N'-(2,4-dimethylphenyl)-N,N-diisopropylurea is 248.18886 g/mol.
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