TL;DR: RefChem:791664 (CAS 148348-13-4) is a chemical compound with molecular formula C16H32N2O and molecular weight 268.25146 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[1-(4,4-dimethyl-2-propan-2-yl-1,3-oxazolidin-3-yl)-2-methylpropan-2-yl]-2-methylpropan-1-imine
Also Known As: EC 419-850-2, J3.782.022I, 3-Oxazolidineethanamine, alpha,alpha,4,4-tetramethyl-2-(1-methylethyl)-N-(2-methylpropylidene)-, isobutylidene-(2-(2-isopropyl-4,4-dimethyloxazolidine-3-yl)-1,1-dimethylethyl)amine, N-[1-(4,4-dimethyl-2-propan-2-yl-1,3-oxazolidin-3-yl)-2-methylpropan-2-yl]-2-methylpropan-1-imine
| Molecular Formula | C16H32N2O |
| Molecular Weight | 268.25146 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 24.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 268.25146 Da |
| Heavy Atoms | 19 |
| Complexity | 319.0 |
| SMILES | CC(C)C=NC(C)(C)CN1C(OCC1(C)C)C(C)C |
| InChIKey | JAQBVFDRAFMCAM-UHFFFAOYSA-N |
The XLogP value of 3.2 indicates that RefChem:791664 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.8 Ų, RefChem:791664 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:791664 has 0 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 RefChem:791664 is 148348-13-4.
The molecular formula of RefChem:791664 is C16H32N2O.
The molecular weight of RefChem:791664 is 268.25146 g/mol.
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