About (2R)-2-(methoxymethyl)oxirane
(2R)-2-(methoxymethyl)oxirane (PubChem CID 2734441) has the molecular formula C4H8O2
and a molecular weight of 88.11 g/mol. Its IUPAC name is (2R)-2-(methoxymethyl)oxirane.
Molecular Properties
| Compound Name | (2R)-2-(methoxymethyl)oxirane |
| PubChem CID | 2734441 |
| Molecular Formula | C4H8O2 |
| Molecular Weight | 88.11 g/mol |
| Exact Mass | 88.05 |
| IUPAC Name | (2R)-2-(methoxymethyl)oxirane |
| SMILES | COC[C@H]1CO1 |
| InChI | InChI=1S/C4H8O2/c1-5-2-4-3-6-4/h4H,2-3H2,1H3/t4-/m0/s1 |
| InChIKey | LKMJVFRMDSNFRT-BYPYZUCNSA-N |
| XLogP | 0.03 |
| TPSA | 21.76 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 88.11 |
| LogP ≤ 5 | 0.03 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'} |
|---|
Analyze (2R)-2-(methoxymethyl)oxirane with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of (2R)-2-(methoxymethyl)oxirane?
The IUPAC name of (2R)-2-(methoxymethyl)oxirane (CID 2734441) is (2R)-2-(methoxymethyl)oxirane.
What is the SMILES notation for (2R)-2-(methoxymethyl)oxirane?
The canonical SMILES for (2R)-2-(methoxymethyl)oxirane is COC[C@H]1CO1.
What is the InChIKey of (2R)-2-(methoxymethyl)oxirane?
The InChIKey is LKMJVFRMDSNFRT-BYPYZUCNSA-N. The full InChI is InChI=1S/C4H8O2/c1-5-2-4-3-6-4/h4H,2-3H2,1H3/t4-/m0/s1.
What are the key properties of (2R)-2-(methoxymethyl)oxirane?
(2R)-2-(methoxymethyl)oxirane has a molecular weight of 88.11 g/mol, XLogP of 0.03, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(methoxymethyl)oxirane is sourced from PubChem (CID 2734441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).