About cyclohexyl-[1-(oxan-2-yloxy)cyclopropyl]methanol
cyclohexyl-[1-(oxan-2-yloxy)cyclopropyl]methanol (PubChem CID 134894631) has the molecular formula C15H26O3
and a molecular weight of 254.37 g/mol. Its IUPAC name is cyclohexyl-[1-(oxan-2-yloxy)cyclopropyl]methanol.
Molecular Properties
| Compound Name | cyclohexyl-[1-(oxan-2-yloxy)cyclopropyl]methanol |
| PubChem CID | 134894631 |
| Molecular Formula | C15H26O3 |
| Molecular Weight | 254.37 g/mol |
| Exact Mass | 254.19 |
| IUPAC Name | cyclohexyl-[1-(oxan-2-yloxy)cyclopropyl]methanol |
| SMILES | OC(C1CCCCC1)C1(OC2CCCCO2)CC1 |
| InChI | InChI=1S/C15H26O3/c16-14(12-6-2-1-3-7-12)15(9-10-15)18-13-8-4-5-11-17-13/h12-14,16H,1-11H2 |
| InChIKey | KLXXNCFGGPWOPW-UHFFFAOYSA-N |
| XLogP | 3.00 |
| TPSA | 38.69 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 254.37 |
| LogP ≤ 5 | 3.00 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of cyclohexyl-[1-(oxan-2-yloxy)cyclopropyl]methanol?
The IUPAC name of cyclohexyl-[1-(oxan-2-yloxy)cyclopropyl]methanol (CID 134894631) is cyclohexyl-[1-(oxan-2-yloxy)cyclopropyl]methanol.
What is the SMILES notation for cyclohexyl-[1-(oxan-2-yloxy)cyclopropyl]methanol?
The canonical SMILES for cyclohexyl-[1-(oxan-2-yloxy)cyclopropyl]methanol is OC(C1CCCCC1)C1(OC2CCCCO2)CC1.
What is the InChIKey of cyclohexyl-[1-(oxan-2-yloxy)cyclopropyl]methanol?
The InChIKey is KLXXNCFGGPWOPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26O3/c16-14(12-6-2-1-3-7-12)15(9-10-15)18-13-8-4-5-11-17-13/h12-14,16H,1-11H2.
What are the key properties of cyclohexyl-[1-(oxan-2-yloxy)cyclopropyl]methanol?
cyclohexyl-[1-(oxan-2-yloxy)cyclopropyl]methanol has a molecular weight of 254.37 g/mol, XLogP of 3.00, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl-[1-(oxan-2-yloxy)cyclopropyl]methanol is sourced from PubChem (CID 134894631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).