About 1-(2-ethylhexyl)cyclohexan-1-ol
1-(2-ethylhexyl)cyclohexan-1-ol (PubChem CID 63409044) has the molecular formula C14H28O
and a molecular weight of 212.38 g/mol. Its IUPAC name is 1-(2-ethylhexyl)cyclohexan-1-ol.
Molecular Properties
| Compound Name | 1-(2-ethylhexyl)cyclohexan-1-ol |
| PubChem CID | 63409044 |
| Molecular Formula | C14H28O |
| Molecular Weight | 212.38 g/mol |
| Exact Mass | 212.21 |
| IUPAC Name | 1-(2-ethylhexyl)cyclohexan-1-ol |
| SMILES | CCCCC(CC)CC1(O)CCCCC1 |
| InChI | InChI=1S/C14H28O/c1-3-5-9-13(4-2)12-14(15)10-7-6-8-11-14/h13,15H,3-12H2,1-2H3 |
| InChIKey | CYGQQIPJTPGJFX-UHFFFAOYSA-N |
| XLogP | 4.29 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 212.38 |
| LogP ≤ 5 | 4.29 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 1-(2-ethylhexyl)cyclohexan-1-ol?
The IUPAC name of 1-(2-ethylhexyl)cyclohexan-1-ol (CID 63409044) is 1-(2-ethylhexyl)cyclohexan-1-ol.
What is the SMILES notation for 1-(2-ethylhexyl)cyclohexan-1-ol?
The canonical SMILES for 1-(2-ethylhexyl)cyclohexan-1-ol is CCCCC(CC)CC1(O)CCCCC1.
What is the InChIKey of 1-(2-ethylhexyl)cyclohexan-1-ol?
The InChIKey is CYGQQIPJTPGJFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28O/c1-3-5-9-13(4-2)12-14(15)10-7-6-8-11-14/h13,15H,3-12H2,1-2H3.
What are the key properties of 1-(2-ethylhexyl)cyclohexan-1-ol?
1-(2-ethylhexyl)cyclohexan-1-ol has a molecular weight of 212.38 g/mol, XLogP of 4.29, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethylhexyl)cyclohexan-1-ol is sourced from PubChem (CID 63409044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).