About methyl 3-hydroxy-5-(5-methyloxolan-2-yl)pentanoate
methyl 3-hydroxy-5-(5-methyloxolan-2-yl)pentanoate (PubChem CID 74410268) has the molecular formula C11H20O4
and a molecular weight of 216.28 g/mol. Its IUPAC name is methyl 3-hydroxy-5-(5-methyloxolan-2-yl)pentanoate.
Molecular Properties
| Compound Name | methyl 3-hydroxy-5-(5-methyloxolan-2-yl)pentanoate |
| PubChem CID | 74410268 |
| Molecular Formula | C11H20O4 |
| Molecular Weight | 216.28 g/mol |
| Exact Mass | 216.14 |
| IUPAC Name | methyl 3-hydroxy-5-(5-methyloxolan-2-yl)pentanoate |
| SMILES | COC(=O)CC(O)CCC1CCC(C)O1 |
| InChI | InChI=1S/C11H20O4/c1-8-3-5-10(15-8)6-4-9(12)7-11(13)14-2/h8-10,12H,3-7H2,1-2H3 |
| InChIKey | SUDDNJAQPDXPJR-UHFFFAOYSA-N |
| XLogP | 1.26 |
| TPSA | 55.76 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 216.28 |
| LogP ≤ 5 | 1.26 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of methyl 3-hydroxy-5-(5-methyloxolan-2-yl)pentanoate?
The IUPAC name of methyl 3-hydroxy-5-(5-methyloxolan-2-yl)pentanoate (CID 74410268) is methyl 3-hydroxy-5-(5-methyloxolan-2-yl)pentanoate.
What is the SMILES notation for methyl 3-hydroxy-5-(5-methyloxolan-2-yl)pentanoate?
The canonical SMILES for methyl 3-hydroxy-5-(5-methyloxolan-2-yl)pentanoate is COC(=O)CC(O)CCC1CCC(C)O1.
What is the InChIKey of methyl 3-hydroxy-5-(5-methyloxolan-2-yl)pentanoate?
The InChIKey is SUDDNJAQPDXPJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O4/c1-8-3-5-10(15-8)6-4-9(12)7-11(13)14-2/h8-10,12H,3-7H2,1-2H3.
What are the key properties of methyl 3-hydroxy-5-(5-methyloxolan-2-yl)pentanoate?
methyl 3-hydroxy-5-(5-methyloxolan-2-yl)pentanoate has a molecular weight of 216.28 g/mol, XLogP of 1.26, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-hydroxy-5-(5-methyloxolan-2-yl)pentanoate is sourced from PubChem (CID 74410268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).