About (5R)-3-[(Z)-hex-1-enyl]-5-hydroxy-5-methylfuran-2-one
(5R)-3-[(Z)-hex-1-enyl]-5-hydroxy-5-methylfuran-2-one (PubChem CID 162928955) has the molecular formula C11H16O3
and a molecular weight of 196.25 g/mol. Its IUPAC name is (5R)-3-[(Z)-hex-1-enyl]-5-hydroxy-5-methylfuran-2-one.
Molecular Properties
| Compound Name | (5R)-3-[(Z)-hex-1-enyl]-5-hydroxy-5-methylfuran-2-one |
| PubChem CID | 162928955 |
| Molecular Formula | C11H16O3 |
| Molecular Weight | 196.25 g/mol |
| Exact Mass | 196.11 |
| IUPAC Name | (5R)-3-[(Z)-hex-1-enyl]-5-hydroxy-5-methylfuran-2-one |
| SMILES | CCCC/C=C\C1=C[C@](C)(O)OC1=O |
| InChI | InChI=1S/C11H16O3/c1-3-4-5-6-7-9-8-11(2,13)14-10(9)12/h6-8,13H,3-5H2,1-2H3/b7-6-/t11-/m1/s1 |
| InChIKey | DLESRUNXEOWSOI-JMEBYUIHSA-N |
| XLogP | 1.92 |
| TPSA | 46.53 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 196.25 |
| LogP ≤ 5 | 1.92 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (5R)-3-[(Z)-hex-1-enyl]-5-hydroxy-5-methylfuran-2-one?
The IUPAC name of (5R)-3-[(Z)-hex-1-enyl]-5-hydroxy-5-methylfuran-2-one (CID 162928955) is (5R)-3-[(Z)-hex-1-enyl]-5-hydroxy-5-methylfuran-2-one.
What is the SMILES notation for (5R)-3-[(Z)-hex-1-enyl]-5-hydroxy-5-methylfuran-2-one?
The canonical SMILES for (5R)-3-[(Z)-hex-1-enyl]-5-hydroxy-5-methylfuran-2-one is CCCC/C=C\C1=C[C@](C)(O)OC1=O.
What is the InChIKey of (5R)-3-[(Z)-hex-1-enyl]-5-hydroxy-5-methylfuran-2-one?
The InChIKey is DLESRUNXEOWSOI-JMEBYUIHSA-N. The full InChI is InChI=1S/C11H16O3/c1-3-4-5-6-7-9-8-11(2,13)14-10(9)12/h6-8,13H,3-5H2,1-2H3/b7-6-/t11-/m1/s1.
What are the key properties of (5R)-3-[(Z)-hex-1-enyl]-5-hydroxy-5-methylfuran-2-one?
(5R)-3-[(Z)-hex-1-enyl]-5-hydroxy-5-methylfuran-2-one has a molecular weight of 196.25 g/mol, XLogP of 1.92, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-3-[(Z)-hex-1-enyl]-5-hydroxy-5-methylfuran-2-one is sourced from PubChem (CID 162928955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).