About dimethyl (Z)-pent-2-enedioate
dimethyl (Z)-pent-2-enedioate (PubChem CID 5355245) has the molecular formula C7H10O4
and a molecular weight of 158.15 g/mol. Its IUPAC name is dimethyl (Z)-pent-2-enedioate.
Molecular Properties
| Compound Name | dimethyl (Z)-pent-2-enedioate |
| PubChem CID | 5355245 |
| Molecular Formula | C7H10O4 |
| Molecular Weight | 158.15 g/mol |
| Exact Mass | 158.06 |
| IUPAC Name | dimethyl (Z)-pent-2-enedioate |
| SMILES | COC(=O)/C=C\CC(=O)OC |
| InChI | InChI=1S/C7H10O4/c1-10-6(8)4-3-5-7(9)11-2/h3-4H,5H2,1-2H3/b4-3- |
| InChIKey | SKCGFFOFYXLNCG-ARJAWSKDSA-N |
| XLogP | 0.28 |
| TPSA | 52.60 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 158.15 |
| LogP ≤ 5 | 0.28 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of dimethyl (Z)-pent-2-enedioate?
The IUPAC name of dimethyl (Z)-pent-2-enedioate (CID 5355245) is dimethyl (Z)-pent-2-enedioate.
What is the SMILES notation for dimethyl (Z)-pent-2-enedioate?
The canonical SMILES for dimethyl (Z)-pent-2-enedioate is COC(=O)/C=C\CC(=O)OC.
What is the InChIKey of dimethyl (Z)-pent-2-enedioate?
The InChIKey is SKCGFFOFYXLNCG-ARJAWSKDSA-N. The full InChI is InChI=1S/C7H10O4/c1-10-6(8)4-3-5-7(9)11-2/h3-4H,5H2,1-2H3/b4-3-.
What are the key properties of dimethyl (Z)-pent-2-enedioate?
dimethyl (Z)-pent-2-enedioate has a molecular weight of 158.15 g/mol, XLogP of 0.28, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl (Z)-pent-2-enedioate is sourced from PubChem (CID 5355245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).