TL;DR: Dimethylphenethyl formate, alpha,alpha- (CAS 10058-43-2) is a chemical compound with molecular formula C11H14O2 and molecular weight 178.09938 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2-methyl-1-phenylpropan-2-yl) formate
Also Known As: Dmbc formate, 2-Benzyl-2-propyl formate, alpha,alpha-Dimethylphenethyl formate, Benzyl dimethyl carbinyl formate, Dimethyl benzyl carbinyl formate
Top 5 of 5 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C11H14O2 |
| Molecular Weight | 178.09938 g/mol |
| XLogP | 2.7 |
| Topological Polar Surface Area (TPSA) | 26.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 178.09938 Da |
| Heavy Atoms | 13 |
| Complexity | 157.0 |
| Boiling Point | 221.00 to 222.00 °C. @ 760.00 mm Hg |
| Density | 1.018-1.030 (20°) |
| Refractive Index | 1.494-1.502 |
| Solubility | slightly |
| SMILES | CC(C)(CC1=CC=CC=C1)OC=O |
| InChIKey | CFSCYYFRHIBXMS-UHFFFAOYSA-N |
The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Dimethylphenethyl formate, alpha,alpha-. With a topological polar surface area (TPSA) of 26.3 Ų, Dimethylphenethyl formate, alpha,alpha- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Dimethylphenethyl formate, alpha,alpha- has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Dimethylphenethyl formate, alpha,alpha- is 10058-43-2.
The molecular formula of Dimethylphenethyl formate, alpha,alpha- is C11H14O2.
The molecular weight of Dimethylphenethyl formate, alpha,alpha- is 178.09938 g/mol.
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