About ethane;(4-methylcyclohexyl)methanol
ethane;(4-methylcyclohexyl)methanol (PubChem CID 142233866) has the molecular formula C10H22O
and a molecular weight of 158.28 g/mol. Its IUPAC name is ethane;(4-methylcyclohexyl)methanol.
Molecular Properties
| Compound Name | ethane;(4-methylcyclohexyl)methanol |
| PubChem CID | 142233866 |
| Molecular Formula | C10H22O |
| Molecular Weight | 158.28 g/mol |
| Exact Mass | 158.17 |
| IUPAC Name | ethane;(4-methylcyclohexyl)methanol |
| SMILES | CC.CC1CCC(CO)CC1 |
| InChI | InChI=1S/C8H16O.C2H6/c1-7-2-4-8(6-9)5-3-7;1-2/h7-9H,2-6H2,1H3;1-2H3 |
| InChIKey | GGWABWBTJJVSKF-UHFFFAOYSA-N |
| XLogP | 2.83 |
| 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 | 158.28 |
| LogP ≤ 5 | 2.83 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of ethane;(4-methylcyclohexyl)methanol?
The IUPAC name of ethane;(4-methylcyclohexyl)methanol (CID 142233866) is ethane;(4-methylcyclohexyl)methanol.
What is the SMILES notation for ethane;(4-methylcyclohexyl)methanol?
The canonical SMILES for ethane;(4-methylcyclohexyl)methanol is CC.CC1CCC(CO)CC1.
What is the InChIKey of ethane;(4-methylcyclohexyl)methanol?
The InChIKey is GGWABWBTJJVSKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16O.C2H6/c1-7-2-4-8(6-9)5-3-7;1-2/h7-9H,2-6H2,1H3;1-2H3.
What are the key properties of ethane;(4-methylcyclohexyl)methanol?
ethane;(4-methylcyclohexyl)methanol has a molecular weight of 158.28 g/mol, XLogP of 2.83, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;(4-methylcyclohexyl)methanol is sourced from PubChem (CID 142233866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).