About ethyl (E,4E)-4-hydroxyimino-3-methylpent-2-enoate
ethyl (E,4E)-4-hydroxyimino-3-methylpent-2-enoate (PubChem CID 15259058) has the molecular formula C8H13NO3
and a molecular weight of 171.20 g/mol. Its IUPAC name is ethyl (E,4E)-4-hydroxyimino-3-methylpent-2-enoate.
Molecular Properties
| Compound Name | ethyl (E,4E)-4-hydroxyimino-3-methylpent-2-enoate |
| PubChem CID | 15259058 |
| Molecular Formula | C8H13NO3 |
| Molecular Weight | 171.20 g/mol |
| Exact Mass | 171.09 |
| IUPAC Name | ethyl (E,4E)-4-hydroxyimino-3-methylpent-2-enoate |
| SMILES | CCOC(=O)/C=C(C)/C(C)=N/O |
| InChI | InChI=1S/C8H13NO3/c1-4-12-8(10)5-6(2)7(3)9-11/h5,11H,4H2,1-3H3/b6-5+,9-7+ |
| InChIKey | OJIWGXSJPCKNFL-SBIWHPGTSA-N |
| XLogP | 1.35 |
| TPSA | 58.89 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 | 171.20 |
| LogP ≤ 5 | 1.35 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of ethyl (E,4E)-4-hydroxyimino-3-methylpent-2-enoate?
The IUPAC name of ethyl (E,4E)-4-hydroxyimino-3-methylpent-2-enoate (CID 15259058) is ethyl (E,4E)-4-hydroxyimino-3-methylpent-2-enoate.
What is the SMILES notation for ethyl (E,4E)-4-hydroxyimino-3-methylpent-2-enoate?
The canonical SMILES for ethyl (E,4E)-4-hydroxyimino-3-methylpent-2-enoate is CCOC(=O)/C=C(C)/C(C)=N/O.
What is the InChIKey of ethyl (E,4E)-4-hydroxyimino-3-methylpent-2-enoate?
The InChIKey is OJIWGXSJPCKNFL-SBIWHPGTSA-N. The full InChI is InChI=1S/C8H13NO3/c1-4-12-8(10)5-6(2)7(3)9-11/h5,11H,4H2,1-3H3/b6-5+,9-7+.
What are the key properties of ethyl (E,4E)-4-hydroxyimino-3-methylpent-2-enoate?
ethyl (E,4E)-4-hydroxyimino-3-methylpent-2-enoate has a molecular weight of 171.20 g/mol, XLogP of 1.35, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (E,4E)-4-hydroxyimino-3-methylpent-2-enoate is sourced from PubChem (CID 15259058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).