About cyclohexyl(dicyclopropyl)methanol
cyclohexyl(dicyclopropyl)methanol (PubChem CID 3450796) has the molecular formula C13H22O
and a molecular weight of 194.32 g/mol. Its IUPAC name is cyclohexyl(dicyclopropyl)methanol.
Molecular Properties
| Compound Name | cyclohexyl(dicyclopropyl)methanol |
| PubChem CID | 3450796 |
| Molecular Formula | C13H22O |
| Molecular Weight | 194.32 g/mol |
| Exact Mass | 194.17 |
| IUPAC Name | cyclohexyl(dicyclopropyl)methanol |
| SMILES | OC(C1CCCCC1)(C1CC1)C1CC1 |
| InChI | InChI=1S/C13H22O/c14-13(11-6-7-11,12-8-9-12)10-4-2-1-3-5-10/h10-12,14H,1-9H2 |
| InChIKey | JGIFCDXLSBRZQP-UHFFFAOYSA-N |
| XLogP | 3.12 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 194.32 |
| LogP ≤ 5 | 3.12 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of cyclohexyl(dicyclopropyl)methanol?
The IUPAC name of cyclohexyl(dicyclopropyl)methanol (CID 3450796) is cyclohexyl(dicyclopropyl)methanol.
What is the SMILES notation for cyclohexyl(dicyclopropyl)methanol?
The canonical SMILES for cyclohexyl(dicyclopropyl)methanol is OC(C1CCCCC1)(C1CC1)C1CC1.
What is the InChIKey of cyclohexyl(dicyclopropyl)methanol?
The InChIKey is JGIFCDXLSBRZQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22O/c14-13(11-6-7-11,12-8-9-12)10-4-2-1-3-5-10/h10-12,14H,1-9H2.
What are the key properties of cyclohexyl(dicyclopropyl)methanol?
cyclohexyl(dicyclopropyl)methanol has a molecular weight of 194.32 g/mol, XLogP of 3.12, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl(dicyclopropyl)methanol is sourced from PubChem (CID 3450796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).