TL;DR: 1-(C-methyl-N-phenylmethoxycarbonimidoyl)cyclohexan-1-ol (CAS 154874-66-5) is a chemical compound with molecular formula C15H21NO2 and molecular weight 247.15723 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(C-methyl-N-phenylmethoxycarbonimidoyl)cyclohexan-1-ol
Also Known As: 1-(1-Hydroxycyclohexyl)ethanone O-(phenylmethyl)oxime
| Molecular Formula | C15H21NO2 |
| Molecular Weight | 247.15723 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 41.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 247.15723 Da |
| Heavy Atoms | 18 |
| Complexity | 276.0 |
| SMILES | CC(=NOCC1=CC=CC=C1)C2(CCCCC2)O |
| InChIKey | XFRVZPSPSCYZMI-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that 1-(C-methyl-N-phenylmethoxycarbonimidoyl)cyclohexan-1-ol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.8 Ų, 1-(C-methyl-N-phenylmethoxycarbonimidoyl)cyclohexan-1-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(C-methyl-N-phenylmethoxycarbonimidoyl)cyclohexan-1-ol 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 1-(C-methyl-N-phenylmethoxycarbonimidoyl)cyclohexan-1-ol is 154874-66-5.
The molecular formula of 1-(C-methyl-N-phenylmethoxycarbonimidoyl)cyclohexan-1-ol is C15H21NO2.
The molecular weight of 1-(C-methyl-N-phenylmethoxycarbonimidoyl)cyclohexan-1-ol is 247.15723 g/mol.
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