TL;DR: 2-Tert-butyl-1-hydroxy-2-phenylhydrazine 1-oxide (CAS 156461-89-1) is a chemical compound with molecular formula C10H14N2O2 and molecular weight 194.10553 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-tert-butyl-N-phenylnitramide
Also Known As: N-tert-butyl-N-phenylnitramide, 2-tert-butyl-1-hydroxy-2-phenylhydrazine 1-oxide, AE-842/33001001
| Molecular Formula | C10H14N2O2 |
| Molecular Weight | 194.10553 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 49.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 194.10553 Da |
| Heavy Atoms | 14 |
| Complexity | 199.0 |
| SMILES | CC(C)(C)N(C1=CC=CC=C1)[N+](=O)[O-] |
| InChIKey | YIDBYNYUCTVGQG-UHFFFAOYSA-N |
The XLogP value of 3.2 indicates that 2-Tert-butyl-1-hydroxy-2-phenylhydrazine 1-oxide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.1 Ų, 2-Tert-butyl-1-hydroxy-2-phenylhydrazine 1-oxide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Tert-butyl-1-hydroxy-2-phenylhydrazine 1-oxide 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 2-Tert-butyl-1-hydroxy-2-phenylhydrazine 1-oxide is 156461-89-1.
The molecular formula of 2-Tert-butyl-1-hydroxy-2-phenylhydrazine 1-oxide is C10H14N2O2.
The molecular weight of 2-Tert-butyl-1-hydroxy-2-phenylhydrazine 1-oxide is 194.10553 g/mol.
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