About 5-ethoxy-4-methylpent-3-en-2-ol
5-ethoxy-4-methylpent-3-en-2-ol (PubChem CID 104866902) has the molecular formula C8H16O2
and a molecular weight of 144.21 g/mol. Its IUPAC name is 5-ethoxy-4-methylpent-3-en-2-ol.
Molecular Properties
| Compound Name | 5-ethoxy-4-methylpent-3-en-2-ol |
| PubChem CID | 104866902 |
| Molecular Formula | C8H16O2 |
| Molecular Weight | 144.21 g/mol |
| Exact Mass | 144.12 |
| IUPAC Name | 5-ethoxy-4-methylpent-3-en-2-ol |
| SMILES | CCOCC(C)=CC(C)O |
| InChI | InChI=1S/C8H16O2/c1-4-10-6-7(2)5-8(3)9/h5,8-9H,4,6H2,1-3H3 |
| InChIKey | JKKYMDUEDJBGPU-UHFFFAOYSA-N |
| XLogP | 1.35 |
| TPSA | 29.46 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 144.21 |
| LogP ≤ 5 | 1.35 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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 5-ethoxy-4-methylpent-3-en-2-ol?
The IUPAC name of 5-ethoxy-4-methylpent-3-en-2-ol (CID 104866902) is 5-ethoxy-4-methylpent-3-en-2-ol.
What is the SMILES notation for 5-ethoxy-4-methylpent-3-en-2-ol?
The canonical SMILES for 5-ethoxy-4-methylpent-3-en-2-ol is CCOCC(C)=CC(C)O.
What is the InChIKey of 5-ethoxy-4-methylpent-3-en-2-ol?
The InChIKey is JKKYMDUEDJBGPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16O2/c1-4-10-6-7(2)5-8(3)9/h5,8-9H,4,6H2,1-3H3.
What are the key properties of 5-ethoxy-4-methylpent-3-en-2-ol?
5-ethoxy-4-methylpent-3-en-2-ol has a molecular weight of 144.21 g/mol, XLogP of 1.35, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethoxy-4-methylpent-3-en-2-ol is sourced from PubChem (CID 104866902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).