About (3R)-3-[(1R)-1-hydroxyethyl]-3-prop-2-enyloxolan-2-one
(3R)-3-[(1R)-1-hydroxyethyl]-3-prop-2-enyloxolan-2-one (PubChem CID 10964941) has the molecular formula C9H14O3
and a molecular weight of 170.21 g/mol. Its IUPAC name is (3R)-3-[(1R)-1-hydroxyethyl]-3-prop-2-enyloxolan-2-one.
Molecular Properties
| Compound Name | (3R)-3-[(1R)-1-hydroxyethyl]-3-prop-2-enyloxolan-2-one |
| PubChem CID | 10964941 |
| Molecular Formula | C9H14O3 |
| Molecular Weight | 170.21 g/mol |
| Exact Mass | 170.09 |
| IUPAC Name | (3R)-3-[(1R)-1-hydroxyethyl]-3-prop-2-enyloxolan-2-one |
| SMILES | C=CC[C@]1([C@@H](C)O)CCOC1=O |
| InChI | InChI=1S/C9H14O3/c1-3-4-9(7(2)10)5-6-12-8(9)11/h3,7,10H,1,4-6H2,2H3/t7-,9-/m1/s1 |
| InChIKey | SWVZSAUFRXETEP-VXNVDRBHSA-N |
| XLogP | 0.88 |
| TPSA | 46.53 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 170.21 |
| LogP ≤ 5 | 0.88 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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 (3R)-3-[(1R)-1-hydroxyethyl]-3-prop-2-enyloxolan-2-one?
The IUPAC name of (3R)-3-[(1R)-1-hydroxyethyl]-3-prop-2-enyloxolan-2-one (CID 10964941) is (3R)-3-[(1R)-1-hydroxyethyl]-3-prop-2-enyloxolan-2-one.
What is the SMILES notation for (3R)-3-[(1R)-1-hydroxyethyl]-3-prop-2-enyloxolan-2-one?
The canonical SMILES for (3R)-3-[(1R)-1-hydroxyethyl]-3-prop-2-enyloxolan-2-one is C=CC[C@]1([C@@H](C)O)CCOC1=O.
What is the InChIKey of (3R)-3-[(1R)-1-hydroxyethyl]-3-prop-2-enyloxolan-2-one?
The InChIKey is SWVZSAUFRXETEP-VXNVDRBHSA-N. The full InChI is InChI=1S/C9H14O3/c1-3-4-9(7(2)10)5-6-12-8(9)11/h3,7,10H,1,4-6H2,2H3/t7-,9-/m1/s1.
What are the key properties of (3R)-3-[(1R)-1-hydroxyethyl]-3-prop-2-enyloxolan-2-one?
(3R)-3-[(1R)-1-hydroxyethyl]-3-prop-2-enyloxolan-2-one has a molecular weight of 170.21 g/mol, XLogP of 0.88, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-[(1R)-1-hydroxyethyl]-3-prop-2-enyloxolan-2-one is sourced from PubChem (CID 10964941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).