About 1-methoxyethylcyclooctane
1-methoxyethylcyclooctane (PubChem CID 58445596) has the molecular formula C11H22O
and a molecular weight of 170.30 g/mol. Its IUPAC name is 1-methoxyethylcyclooctane.
Molecular Properties
| Compound Name | 1-methoxyethylcyclooctane |
| PubChem CID | 58445596 |
| Molecular Formula | C11H22O |
| Molecular Weight | 170.30 g/mol |
| Exact Mass | 170.17 |
| IUPAC Name | 1-methoxyethylcyclooctane |
| SMILES | COC(C)C1CCCCCCC1 |
| InChI | InChI=1S/C11H22O/c1-10(12-2)11-8-6-4-3-5-7-9-11/h10-11H,3-9H2,1-2H3 |
| InChIKey | RUBUMZAZUXKPQN-UHFFFAOYSA-N |
| XLogP | 3.38 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 170.30 |
| LogP ≤ 5 | 3.38 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 1-methoxyethylcyclooctane?
The IUPAC name of 1-methoxyethylcyclooctane (CID 58445596) is 1-methoxyethylcyclooctane.
What is the SMILES notation for 1-methoxyethylcyclooctane?
The canonical SMILES for 1-methoxyethylcyclooctane is COC(C)C1CCCCCCC1.
What is the InChIKey of 1-methoxyethylcyclooctane?
The InChIKey is RUBUMZAZUXKPQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22O/c1-10(12-2)11-8-6-4-3-5-7-9-11/h10-11H,3-9H2,1-2H3.
What are the key properties of 1-methoxyethylcyclooctane?
1-methoxyethylcyclooctane has a molecular weight of 170.30 g/mol, XLogP of 3.38, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxyethylcyclooctane is sourced from PubChem (CID 58445596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).