About 4-ethyl-1-(2-methoxy-3,4-dimethylphenyl)cyclohexan-1-ol
4-ethyl-1-(2-methoxy-3,4-dimethylphenyl)cyclohexan-1-ol (PubChem CID 103432415) has the molecular formula C17H26O2
and a molecular weight of 262.39 g/mol. Its IUPAC name is 4-ethyl-1-(2-methoxy-3,4-dimethylphenyl)cyclohexan-1-ol.
Molecular Properties
| Compound Name | 4-ethyl-1-(2-methoxy-3,4-dimethylphenyl)cyclohexan-1-ol |
| PubChem CID | 103432415 |
| Molecular Formula | C17H26O2 |
| Molecular Weight | 262.39 g/mol |
| Exact Mass | 262.19 |
| IUPAC Name | 4-ethyl-1-(2-methoxy-3,4-dimethylphenyl)cyclohexan-1-ol |
| SMILES | CCC1CCC(O)(c2ccc(C)c(C)c2OC)CC1 |
| InChI | InChI=1S/C17H26O2/c1-5-14-8-10-17(18,11-9-14)15-7-6-12(2)13(3)16(15)19-4/h6-7,14,18H,5,8-11H2,1-4H3 |
| InChIKey | QDFXUXYJECTARD-UHFFFAOYSA-N |
| XLogP | 4.10 |
| TPSA | 29.46 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 262.39 |
| LogP ≤ 5 | 4.10 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4-ethyl-1-(2-methoxy-3,4-dimethylphenyl)cyclohexan-1-ol?
The IUPAC name of 4-ethyl-1-(2-methoxy-3,4-dimethylphenyl)cyclohexan-1-ol (CID 103432415) is 4-ethyl-1-(2-methoxy-3,4-dimethylphenyl)cyclohexan-1-ol.
What is the SMILES notation for 4-ethyl-1-(2-methoxy-3,4-dimethylphenyl)cyclohexan-1-ol?
The canonical SMILES for 4-ethyl-1-(2-methoxy-3,4-dimethylphenyl)cyclohexan-1-ol is CCC1CCC(O)(c2ccc(C)c(C)c2OC)CC1.
What is the InChIKey of 4-ethyl-1-(2-methoxy-3,4-dimethylphenyl)cyclohexan-1-ol?
The InChIKey is QDFXUXYJECTARD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26O2/c1-5-14-8-10-17(18,11-9-14)15-7-6-12(2)13(3)16(15)19-4/h6-7,14,18H,5,8-11H2,1-4H3.
What are the key properties of 4-ethyl-1-(2-methoxy-3,4-dimethylphenyl)cyclohexan-1-ol?
4-ethyl-1-(2-methoxy-3,4-dimethylphenyl)cyclohexan-1-ol has a molecular weight of 262.39 g/mol, XLogP of 4.10, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-1-(2-methoxy-3,4-dimethylphenyl)cyclohexan-1-ol is sourced from PubChem (CID 103432415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).