TL;DR: m-Dioxan-5-amine, 2-(p-chlorophenyl)-5-methyl- (CAS 17144-46-6) is a chemical compound with molecular formula C11H14ClNO2 and molecular weight 227.0713 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(4-chlorophenyl)-5-methyl-1,3-dioxan-5-amine
Also Known As: starbld0005600, 2-(4-chlorophenyl)-5-methyl-1,3-dioxan-5-amine, m-DIOXAN-5-AMINE, 2-(p-CHLOROPHENYL)-5-METHYL-, 5-Amino-5-methyl-2-p-chlorophenyl-1,3-dioxane, 5-Amino-5-methyl-2-(p-chlorophenyl)-1,3-dioxane
| Molecular Formula | C11H14ClNO2 |
| Molecular Weight | 227.0713 g/mol |
| XLogP | 1.3 |
| Topological Polar Surface Area (TPSA) | 44.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 227.0713 Da |
| Heavy Atoms | 15 |
| Complexity | 209.0 |
| SMILES | CC1(COC(OC1)C2=CC=C(C=C2)Cl)N |
| InChIKey | BZYJWUQKCNWTLG-UHFFFAOYSA-N |
The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for m-Dioxan-5-amine, 2-(p-chlorophenyl)-5-methyl-. With a topological polar surface area (TPSA) of 44.5 Ų, m-Dioxan-5-amine, 2-(p-chlorophenyl)-5-methyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, m-Dioxan-5-amine, 2-(p-chlorophenyl)-5-methyl- has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of m-Dioxan-5-amine, 2-(p-chlorophenyl)-5-methyl- is 17144-46-6.
The molecular formula of m-Dioxan-5-amine, 2-(p-chlorophenyl)-5-methyl- is C11H14ClNO2.
The molecular weight of m-Dioxan-5-amine, 2-(p-chlorophenyl)-5-methyl- is 227.0713 g/mol.
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