About 1-(4-methylcyclohex-3-en-1-yl)ethanol
1-(4-methylcyclohex-3-en-1-yl)ethanol (PubChem CID 564736) has the molecular formula C9H16O
and a molecular weight of 140.23 g/mol. Its IUPAC name is 1-(4-methylcyclohex-3-en-1-yl)ethanol.
Molecular Properties
| Compound Name | 1-(4-methylcyclohex-3-en-1-yl)ethanol |
| PubChem CID | 564736 |
| Molecular Formula | C9H16O |
| Molecular Weight | 140.23 g/mol |
| Exact Mass | 140.12 |
| IUPAC Name | 1-(4-methylcyclohex-3-en-1-yl)ethanol |
| SMILES | CC1=CCC(C(C)O)CC1 |
| InChI | InChI=1S/C9H16O/c1-7-3-5-9(6-4-7)8(2)10/h3,8-10H,4-6H2,1-2H3 |
| InChIKey | GLBZSENPZLIMDY-UHFFFAOYSA-N |
| XLogP | 2.11 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 140.23 |
| LogP ≤ 5 | 2.11 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-(4-methylcyclohex-3-en-1-yl)ethanol?
The IUPAC name of 1-(4-methylcyclohex-3-en-1-yl)ethanol (CID 564736) is 1-(4-methylcyclohex-3-en-1-yl)ethanol.
What is the SMILES notation for 1-(4-methylcyclohex-3-en-1-yl)ethanol?
The canonical SMILES for 1-(4-methylcyclohex-3-en-1-yl)ethanol is CC1=CCC(C(C)O)CC1.
What is the InChIKey of 1-(4-methylcyclohex-3-en-1-yl)ethanol?
The InChIKey is GLBZSENPZLIMDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16O/c1-7-3-5-9(6-4-7)8(2)10/h3,8-10H,4-6H2,1-2H3.
What are the key properties of 1-(4-methylcyclohex-3-en-1-yl)ethanol?
1-(4-methylcyclohex-3-en-1-yl)ethanol has a molecular weight of 140.23 g/mol, XLogP of 2.11, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methylcyclohex-3-en-1-yl)ethanol is sourced from PubChem (CID 564736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).