About 1-cyclohexyl-1-(2-methylphenyl)ethanol
1-cyclohexyl-1-(2-methylphenyl)ethanol (PubChem CID 43810036) has the molecular formula C15H22O
and a molecular weight of 218.34 g/mol. Its IUPAC name is 1-cyclohexyl-1-(2-methylphenyl)ethanol.
Molecular Properties
| Compound Name | 1-cyclohexyl-1-(2-methylphenyl)ethanol |
| PubChem CID | 43810036 |
| Molecular Formula | C15H22O |
| Molecular Weight | 218.34 g/mol |
| Exact Mass | 218.17 |
| IUPAC Name | 1-cyclohexyl-1-(2-methylphenyl)ethanol |
| SMILES | Cc1ccccc1C(C)(O)C1CCCCC1 |
| InChI | InChI=1S/C15H22O/c1-12-8-6-7-11-14(12)15(2,16)13-9-4-3-5-10-13/h6-8,11,13,16H,3-5,9-10H2,1-2H3 |
| InChIKey | YFCRNNTUSQMQKZ-UHFFFAOYSA-N |
| XLogP | 3.78 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 218.34 |
| LogP ≤ 5 | 3.78 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 1-cyclohexyl-1-(2-methylphenyl)ethanol?
The IUPAC name of 1-cyclohexyl-1-(2-methylphenyl)ethanol (CID 43810036) is 1-cyclohexyl-1-(2-methylphenyl)ethanol.
What is the SMILES notation for 1-cyclohexyl-1-(2-methylphenyl)ethanol?
The canonical SMILES for 1-cyclohexyl-1-(2-methylphenyl)ethanol is Cc1ccccc1C(C)(O)C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-1-(2-methylphenyl)ethanol?
The InChIKey is YFCRNNTUSQMQKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22O/c1-12-8-6-7-11-14(12)15(2,16)13-9-4-3-5-10-13/h6-8,11,13,16H,3-5,9-10H2,1-2H3.
What are the key properties of 1-cyclohexyl-1-(2-methylphenyl)ethanol?
1-cyclohexyl-1-(2-methylphenyl)ethanol has a molecular weight of 218.34 g/mol, XLogP of 3.78, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-1-(2-methylphenyl)ethanol is sourced from PubChem (CID 43810036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).