About (2R)-2-[(2R)-1-hydroxypropan-2-yl]-3-methoxy-2H-furan-5-one
(2R)-2-[(2R)-1-hydroxypropan-2-yl]-3-methoxy-2H-furan-5-one (PubChem CID 156580706) has the molecular formula C8H12O4
and a molecular weight of 172.18 g/mol. Its IUPAC name is (2R)-2-[(2R)-1-hydroxypropan-2-yl]-3-methoxy-2H-furan-5-one.
Molecular Properties
| Compound Name | (2R)-2-[(2R)-1-hydroxypropan-2-yl]-3-methoxy-2H-furan-5-one |
| PubChem CID | 156580706 |
| Molecular Formula | C8H12O4 |
| Molecular Weight | 172.18 g/mol |
| Exact Mass | 172.07 |
| IUPAC Name | (2R)-2-[(2R)-1-hydroxypropan-2-yl]-3-methoxy-2H-furan-5-one |
| SMILES | COC1=CC(=O)O[C@@H]1[C@H](C)CO |
| InChI | InChI=1S/C8H12O4/c1-5(4-9)8-6(11-2)3-7(10)12-8/h3,5,8-9H,4H2,1-2H3/t5-,8-/m1/s1 |
| InChIKey | WZCPWPCNJXKSRY-SVGQVSJJSA-N |
| XLogP | 0.07 |
| TPSA | 55.76 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 172.18 |
| LogP ≤ 5 | 0.07 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of (2R)-2-[(2R)-1-hydroxypropan-2-yl]-3-methoxy-2H-furan-5-one?
The IUPAC name of (2R)-2-[(2R)-1-hydroxypropan-2-yl]-3-methoxy-2H-furan-5-one (CID 156580706) is (2R)-2-[(2R)-1-hydroxypropan-2-yl]-3-methoxy-2H-furan-5-one.
What is the SMILES notation for (2R)-2-[(2R)-1-hydroxypropan-2-yl]-3-methoxy-2H-furan-5-one?
The canonical SMILES for (2R)-2-[(2R)-1-hydroxypropan-2-yl]-3-methoxy-2H-furan-5-one is COC1=CC(=O)O[C@@H]1[C@H](C)CO.
What is the InChIKey of (2R)-2-[(2R)-1-hydroxypropan-2-yl]-3-methoxy-2H-furan-5-one?
The InChIKey is WZCPWPCNJXKSRY-SVGQVSJJSA-N. The full InChI is InChI=1S/C8H12O4/c1-5(4-9)8-6(11-2)3-7(10)12-8/h3,5,8-9H,4H2,1-2H3/t5-,8-/m1/s1.
What are the key properties of (2R)-2-[(2R)-1-hydroxypropan-2-yl]-3-methoxy-2H-furan-5-one?
(2R)-2-[(2R)-1-hydroxypropan-2-yl]-3-methoxy-2H-furan-5-one has a molecular weight of 172.18 g/mol, XLogP of 0.07, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(2R)-1-hydroxypropan-2-yl]-3-methoxy-2H-furan-5-one is sourced from PubChem (CID 156580706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).