About (5R)-5-ethyl-3-methyl-2,5-dihydrofuran-2-ol
(5R)-5-ethyl-3-methyl-2,5-dihydrofuran-2-ol (PubChem CID 59796329) has the molecular formula C7H12O2
and a molecular weight of 128.17 g/mol. Its IUPAC name is (5R)-5-ethyl-3-methyl-2,5-dihydrofuran-2-ol.
Molecular Properties
| Compound Name | (5R)-5-ethyl-3-methyl-2,5-dihydrofuran-2-ol |
| PubChem CID | 59796329 |
| Molecular Formula | C7H12O2 |
| Molecular Weight | 128.17 g/mol |
| Exact Mass | 128.08 |
| IUPAC Name | (5R)-5-ethyl-3-methyl-2,5-dihydrofuran-2-ol |
| SMILES | CC[C@@H]1C=C(C)C(O)O1 |
| InChI | InChI=1S/C7H12O2/c1-3-6-4-5(2)7(8)9-6/h4,6-8H,3H2,1-2H3/t6-,7?/m1/s1 |
| InChIKey | MMOBKHHFIDSDJM-ULUSZKPHSA-N |
| XLogP | 1.06 |
| TPSA | 29.46 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 128.17 |
| LogP ≤ 5 | 1.06 |
| 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 (5R)-5-ethyl-3-methyl-2,5-dihydrofuran-2-ol?
The IUPAC name of (5R)-5-ethyl-3-methyl-2,5-dihydrofuran-2-ol (CID 59796329) is (5R)-5-ethyl-3-methyl-2,5-dihydrofuran-2-ol.
What is the SMILES notation for (5R)-5-ethyl-3-methyl-2,5-dihydrofuran-2-ol?
The canonical SMILES for (5R)-5-ethyl-3-methyl-2,5-dihydrofuran-2-ol is CC[C@@H]1C=C(C)C(O)O1.
What is the InChIKey of (5R)-5-ethyl-3-methyl-2,5-dihydrofuran-2-ol?
The InChIKey is MMOBKHHFIDSDJM-ULUSZKPHSA-N. The full InChI is InChI=1S/C7H12O2/c1-3-6-4-5(2)7(8)9-6/h4,6-8H,3H2,1-2H3/t6-,7?/m1/s1.
What are the key properties of (5R)-5-ethyl-3-methyl-2,5-dihydrofuran-2-ol?
(5R)-5-ethyl-3-methyl-2,5-dihydrofuran-2-ol has a molecular weight of 128.17 g/mol, XLogP of 1.06, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-ethyl-3-methyl-2,5-dihydrofuran-2-ol is sourced from PubChem (CID 59796329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).