About 4-cyclohexyl-2-methylpentan-2-ol
4-cyclohexyl-2-methylpentan-2-ol (PubChem CID 67400066) has the molecular formula C12H24O
and a molecular weight of 184.32 g/mol. Its IUPAC name is 4-cyclohexyl-2-methylpentan-2-ol.
Molecular Properties
| Compound Name | 4-cyclohexyl-2-methylpentan-2-ol |
| PubChem CID | 67400066 |
| Molecular Formula | C12H24O |
| Molecular Weight | 184.32 g/mol |
| Exact Mass | 184.18 |
| IUPAC Name | 4-cyclohexyl-2-methylpentan-2-ol |
| SMILES | CC(CC(C)(C)O)C1CCCCC1 |
| InChI | InChI=1S/C12H24O/c1-10(9-12(2,3)13)11-7-5-4-6-8-11/h10-11,13H,4-9H2,1-3H3 |
| InChIKey | IPOLJKDSBXXKRQ-UHFFFAOYSA-N |
| XLogP | 3.36 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 184.32 |
| LogP ≤ 5 | 3.36 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 4-cyclohexyl-2-methylpentan-2-ol?
The IUPAC name of 4-cyclohexyl-2-methylpentan-2-ol (CID 67400066) is 4-cyclohexyl-2-methylpentan-2-ol.
What is the SMILES notation for 4-cyclohexyl-2-methylpentan-2-ol?
The canonical SMILES for 4-cyclohexyl-2-methylpentan-2-ol is CC(CC(C)(C)O)C1CCCCC1.
What is the InChIKey of 4-cyclohexyl-2-methylpentan-2-ol?
The InChIKey is IPOLJKDSBXXKRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24O/c1-10(9-12(2,3)13)11-7-5-4-6-8-11/h10-11,13H,4-9H2,1-3H3.
What are the key properties of 4-cyclohexyl-2-methylpentan-2-ol?
4-cyclohexyl-2-methylpentan-2-ol has a molecular weight of 184.32 g/mol, XLogP of 3.36, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclohexyl-2-methylpentan-2-ol is sourced from PubChem (CID 67400066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).