About (2R)-2-[2-[2-[(2R)-oxiran-2-yl]ethoxy]ethyl]oxirane
(2R)-2-[2-[2-[(2R)-oxiran-2-yl]ethoxy]ethyl]oxirane (PubChem CID 20870786) has the molecular formula C8H14O3
and a molecular weight of 158.20 g/mol. Its IUPAC name is (2R)-2-[2-[2-[(2R)-oxiran-2-yl]ethoxy]ethyl]oxirane.
Molecular Properties
| Compound Name | (2R)-2-[2-[2-[(2R)-oxiran-2-yl]ethoxy]ethyl]oxirane |
| PubChem CID | 20870786 |
| Molecular Formula | C8H14O3 |
| Molecular Weight | 158.20 g/mol |
| Exact Mass | 158.09 |
| IUPAC Name | (2R)-2-[2-[2-[(2R)-oxiran-2-yl]ethoxy]ethyl]oxirane |
| SMILES | C(C[C@@H]1CO1)OCC[C@@H]1CO1 |
| InChI | InChI=1S/C8H14O3/c1(7-5-10-7)3-9-4-2-8-6-11-8/h7-8H,1-6H2/t7-,8-/m1/s1 |
| InChIKey | CMZHETMDWDVBCX-HTQZYQBOSA-N |
| XLogP | 0.58 |
| TPSA | 34.29 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 158.20 |
| LogP ≤ 5 | 0.58 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (2R)-2-[2-[2-[(2R)-oxiran-2-yl]ethoxy]ethyl]oxirane?
The IUPAC name of (2R)-2-[2-[2-[(2R)-oxiran-2-yl]ethoxy]ethyl]oxirane (CID 20870786) is (2R)-2-[2-[2-[(2R)-oxiran-2-yl]ethoxy]ethyl]oxirane.
What is the SMILES notation for (2R)-2-[2-[2-[(2R)-oxiran-2-yl]ethoxy]ethyl]oxirane?
The canonical SMILES for (2R)-2-[2-[2-[(2R)-oxiran-2-yl]ethoxy]ethyl]oxirane is C(C[C@@H]1CO1)OCC[C@@H]1CO1.
What is the InChIKey of (2R)-2-[2-[2-[(2R)-oxiran-2-yl]ethoxy]ethyl]oxirane?
The InChIKey is CMZHETMDWDVBCX-HTQZYQBOSA-N. The full InChI is InChI=1S/C8H14O3/c1(7-5-10-7)3-9-4-2-8-6-11-8/h7-8H,1-6H2/t7-,8-/m1/s1.
What are the key properties of (2R)-2-[2-[2-[(2R)-oxiran-2-yl]ethoxy]ethyl]oxirane?
(2R)-2-[2-[2-[(2R)-oxiran-2-yl]ethoxy]ethyl]oxirane has a molecular weight of 158.20 g/mol, XLogP of 0.58, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[2-[2-[(2R)-oxiran-2-yl]ethoxy]ethyl]oxirane is sourced from PubChem (CID 20870786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).