About 5-ethylcyclooctan-1-ol
5-ethylcyclooctan-1-ol (PubChem CID 19931411) has the molecular formula C10H20O
and a molecular weight of 156.27 g/mol. Its IUPAC name is 5-ethylcyclooctan-1-ol.
Molecular Properties
| Compound Name | 5-ethylcyclooctan-1-ol |
| PubChem CID | 19931411 |
| Molecular Formula | C10H20O |
| Molecular Weight | 156.27 g/mol |
| Exact Mass | 156.15 |
| IUPAC Name | 5-ethylcyclooctan-1-ol |
| SMILES | CCC1CCCC(O)CCC1 |
| InChI | InChI=1S/C10H20O/c1-2-9-5-3-7-10(11)8-4-6-9/h9-11H,2-8H2,1H3 |
| InChIKey | SFHZMWJHNKBMAM-UHFFFAOYSA-N |
| XLogP | 2.73 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 156.27 |
| LogP ≤ 5 | 2.73 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 5-ethylcyclooctan-1-ol?
The IUPAC name of 5-ethylcyclooctan-1-ol (CID 19931411) is 5-ethylcyclooctan-1-ol.
What is the SMILES notation for 5-ethylcyclooctan-1-ol?
The canonical SMILES for 5-ethylcyclooctan-1-ol is CCC1CCCC(O)CCC1.
What is the InChIKey of 5-ethylcyclooctan-1-ol?
The InChIKey is SFHZMWJHNKBMAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O/c1-2-9-5-3-7-10(11)8-4-6-9/h9-11H,2-8H2,1H3.
What are the key properties of 5-ethylcyclooctan-1-ol?
5-ethylcyclooctan-1-ol has a molecular weight of 156.27 g/mol, XLogP of 2.73, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethylcyclooctan-1-ol is sourced from PubChem (CID 19931411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).