About 4-hydroxy-5-[(E)-1-hydroxy-4-methylpent-2-enyl]-3-methoxyoxolan-2-one
4-hydroxy-5-[(E)-1-hydroxy-4-methylpent-2-enyl]-3-methoxyoxolan-2-one (PubChem CID 14486138) has the molecular formula C11H18O5
and a molecular weight of 230.26 g/mol. Its IUPAC name is 4-hydroxy-5-[(E)-1-hydroxy-4-methylpent-2-enyl]-3-methoxyoxolan-2-one.
Molecular Properties
| Compound Name | 4-hydroxy-5-[(E)-1-hydroxy-4-methylpent-2-enyl]-3-methoxyoxolan-2-one |
| PubChem CID | 14486138 |
| Molecular Formula | C11H18O5 |
| Molecular Weight | 230.26 g/mol |
| Exact Mass | 230.12 |
| IUPAC Name | 4-hydroxy-5-[(E)-1-hydroxy-4-methylpent-2-enyl]-3-methoxyoxolan-2-one |
| SMILES | COC1C(=O)OC(C(O)/C=C/C(C)C)C1O |
| InChI | InChI=1S/C11H18O5/c1-6(2)4-5-7(12)9-8(13)10(15-3)11(14)16-9/h4-10,12-13H,1-3H3/b5-4+ |
| InChIKey | BHBCJEWOTYVESN-SNAWJCMRSA-N |
| XLogP | -0.14 |
| TPSA | 75.99 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 230.26 |
| LogP ≤ 5 | -0.14 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
|---|
Analyze 4-hydroxy-5-[(E)-1-hydroxy-4-methylpent-2-enyl]-3-methoxyoxolan-2-one with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 4-hydroxy-5-[(E)-1-hydroxy-4-methylpent-2-enyl]-3-methoxyoxolan-2-one?
The IUPAC name of 4-hydroxy-5-[(E)-1-hydroxy-4-methylpent-2-enyl]-3-methoxyoxolan-2-one (CID 14486138) is 4-hydroxy-5-[(E)-1-hydroxy-4-methylpent-2-enyl]-3-methoxyoxolan-2-one.
What is the SMILES notation for 4-hydroxy-5-[(E)-1-hydroxy-4-methylpent-2-enyl]-3-methoxyoxolan-2-one?
The canonical SMILES for 4-hydroxy-5-[(E)-1-hydroxy-4-methylpent-2-enyl]-3-methoxyoxolan-2-one is COC1C(=O)OC(C(O)/C=C/C(C)C)C1O.
What is the InChIKey of 4-hydroxy-5-[(E)-1-hydroxy-4-methylpent-2-enyl]-3-methoxyoxolan-2-one?
The InChIKey is BHBCJEWOTYVESN-SNAWJCMRSA-N. The full InChI is InChI=1S/C11H18O5/c1-6(2)4-5-7(12)9-8(13)10(15-3)11(14)16-9/h4-10,12-13H,1-3H3/b5-4+.
What are the key properties of 4-hydroxy-5-[(E)-1-hydroxy-4-methylpent-2-enyl]-3-methoxyoxolan-2-one?
4-hydroxy-5-[(E)-1-hydroxy-4-methylpent-2-enyl]-3-methoxyoxolan-2-one has a molecular weight of 230.26 g/mol, XLogP of -0.14, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-5-[(E)-1-hydroxy-4-methylpent-2-enyl]-3-methoxyoxolan-2-one is sourced from PubChem (CID 14486138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).