About (Z)-2-[2-(oxiran-2-yl)ethyl]but-2-enedioic acid
(Z)-2-[2-(oxiran-2-yl)ethyl]but-2-enedioic acid (PubChem CID 22903073) has the molecular formula C8H10O5
and a molecular weight of 186.16 g/mol. Its IUPAC name is (Z)-2-[2-(oxiran-2-yl)ethyl]but-2-enedioic acid.
Molecular Properties
| Compound Name | (Z)-2-[2-(oxiran-2-yl)ethyl]but-2-enedioic acid |
| PubChem CID | 22903073 |
| Molecular Formula | C8H10O5 |
| Molecular Weight | 186.16 g/mol |
| Exact Mass | 186.05 |
| IUPAC Name | (Z)-2-[2-(oxiran-2-yl)ethyl]but-2-enedioic acid |
| SMILES | O=C(O)/C=C(/CCC1CO1)C(=O)O |
| InChI | InChI=1S/C8H10O5/c9-7(10)3-5(8(11)12)1-2-6-4-13-6/h3,6H,1-2,4H2,(H,9,10)(H,11,12)/b5-3- |
| InChIKey | PQEDRASSLOBCRO-HYXAFXHYSA-N |
| XLogP | 0.26 |
| TPSA | 87.13 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 186.16 |
| LogP ≤ 5 | 0.26 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (Z)-2-[2-(oxiran-2-yl)ethyl]but-2-enedioic acid?
The IUPAC name of (Z)-2-[2-(oxiran-2-yl)ethyl]but-2-enedioic acid (CID 22903073) is (Z)-2-[2-(oxiran-2-yl)ethyl]but-2-enedioic acid.
What is the SMILES notation for (Z)-2-[2-(oxiran-2-yl)ethyl]but-2-enedioic acid?
The canonical SMILES for (Z)-2-[2-(oxiran-2-yl)ethyl]but-2-enedioic acid is O=C(O)/C=C(/CCC1CO1)C(=O)O.
What is the InChIKey of (Z)-2-[2-(oxiran-2-yl)ethyl]but-2-enedioic acid?
The InChIKey is PQEDRASSLOBCRO-HYXAFXHYSA-N. The full InChI is InChI=1S/C8H10O5/c9-7(10)3-5(8(11)12)1-2-6-4-13-6/h3,6H,1-2,4H2,(H,9,10)(H,11,12)/b5-3-.
What are the key properties of (Z)-2-[2-(oxiran-2-yl)ethyl]but-2-enedioic acid?
(Z)-2-[2-(oxiran-2-yl)ethyl]but-2-enedioic acid has a molecular weight of 186.16 g/mol, XLogP of 0.26, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-[2-(oxiran-2-yl)ethyl]but-2-enedioic acid is sourced from PubChem (CID 22903073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).