TL;DR: 1H-1,2,4-Diazaphosphole, 3-(1,1-dimethylethyl)-1-methyl- (CAS 109123-08-2) is a chemical compound with molecular formula C7H13N2P and molecular weight 156.08163 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-tert-butyl-1-methyl-1,2,4-diazaphosphole
Also Known As: 1-methyl-3-tert-butyl-1,2,4-diazaphosphole, 1H-1,2,4-Diazaphosphole, 3-(1,1-dimethylethyl)-1-methyl-, 3-tert-butyl-1-methyl-1,2,4-diazaphosphole, 3-tert-Butyl-1-methyl-1H-1,2,4-diazaphosphol, 3-tert-Butyl-1-methyl-1H-[1,2,4]diazaphosphole
| Molecular Formula | C7H13N2P |
| Molecular Weight | 156.08163 g/mol |
| XLogP | 1.5 |
| Topological Polar Surface Area (TPSA) | 17.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 156.08163 Da |
| Heavy Atoms | 10 |
| Complexity | 119.0 |
| SMILES | CC(C)(C)C1=NN(C=P1)C |
| InChIKey | PWGHIHKBEBANOV-UHFFFAOYSA-N |
The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1H-1,2,4-Diazaphosphole, 3-(1,1-dimethylethyl)-1-methyl-. With a topological polar surface area (TPSA) of 17.8 Ų, 1H-1,2,4-Diazaphosphole, 3-(1,1-dimethylethyl)-1-methyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H-1,2,4-Diazaphosphole, 3-(1,1-dimethylethyl)-1-methyl- has 0 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 1H-1,2,4-Diazaphosphole, 3-(1,1-dimethylethyl)-1-methyl- is 109123-08-2.
The molecular formula of 1H-1,2,4-Diazaphosphole, 3-(1,1-dimethylethyl)-1-methyl- is C7H13N2P.
The molecular weight of 1H-1,2,4-Diazaphosphole, 3-(1,1-dimethylethyl)-1-methyl- is 156.08163 g/mol.
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