TL;DR: 1-[2-(1,1-Dimethylpropyl)diazenyl]cyclohexanecarbonitrile (CAS 55912-19-1) is a chemical compound with molecular formula C12H21N3 and molecular weight 207.17355 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(2-methylbutan-2-yldiazenyl)cyclohexane-1-carbonitrile
Also Known As: 1-t-Amylazo-1-cyano-cyclohexan, KST-1B5790, 1-((1,1-Dimethylpropyl)azo)cyclohexanecarbonitrile, 1-(t-amylazo)cyclohexanecarbonitrile, 1-[(1,1-Dimethylpropyl)azo]cyclohexanecarbonitrile
Top 5 of 17 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C12H21N3 |
| Molecular Weight | 207.17355 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 48.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 207.17355 Da |
| Heavy Atoms | 15 |
| Complexity | 276.0 |
| SMILES | CCC(C)(C)N=NC1(CCCCC1)C#N |
| InChIKey | UXKQGJYFPNFUJY-UHFFFAOYSA-N |
The XLogP value of 3.3 indicates that 1-[2-(1,1-Dimethylpropyl)diazenyl]cyclohexanecarbonitrile is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 48.5 Ų, 1-[2-(1,1-Dimethylpropyl)diazenyl]cyclohexanecarbonitrile exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[2-(1,1-Dimethylpropyl)diazenyl]cyclohexanecarbonitrile 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 1-[2-(1,1-Dimethylpropyl)diazenyl]cyclohexanecarbonitrile is 55912-19-1.
The molecular formula of 1-[2-(1,1-Dimethylpropyl)diazenyl]cyclohexanecarbonitrile is C12H21N3.
The molecular weight of 1-[2-(1,1-Dimethylpropyl)diazenyl]cyclohexanecarbonitrile is 207.17355 g/mol.
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