About cyclobutyloxycyclohexane
cyclobutyloxycyclohexane (PubChem CID 89332762) has the molecular formula C10H18O
and a molecular weight of 154.25 g/mol. Its IUPAC name is cyclobutyloxycyclohexane.
Molecular Properties
| Compound Name | cyclobutyloxycyclohexane |
| PubChem CID | 89332762 |
| Molecular Formula | C10H18O |
| Molecular Weight | 154.25 g/mol |
| Exact Mass | 154.14 |
| IUPAC Name | cyclobutyloxycyclohexane |
| SMILES | C1CCC(OC2CCC2)CC1 |
| InChI | InChI=1S/C10H18O/c1-2-5-9(6-3-1)11-10-7-4-8-10/h9-10H,1-8H2 |
| InChIKey | HIYFAXOSSPMYLE-UHFFFAOYSA-N |
| XLogP | 2.89 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 154.25 |
| LogP ≤ 5 | 2.89 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of cyclobutyloxycyclohexane?
The IUPAC name of cyclobutyloxycyclohexane (CID 89332762) is cyclobutyloxycyclohexane.
What is the SMILES notation for cyclobutyloxycyclohexane?
The canonical SMILES for cyclobutyloxycyclohexane is C1CCC(OC2CCC2)CC1.
What is the InChIKey of cyclobutyloxycyclohexane?
The InChIKey is HIYFAXOSSPMYLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O/c1-2-5-9(6-3-1)11-10-7-4-8-10/h9-10H,1-8H2.
What are the key properties of cyclobutyloxycyclohexane?
cyclobutyloxycyclohexane has a molecular weight of 154.25 g/mol, XLogP of 2.89, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutyloxycyclohexane is sourced from PubChem (CID 89332762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).