About (Z)-4-methoxy-4-oxobut-2-enoic acid;pyrrolidin-2-one
(Z)-4-methoxy-4-oxobut-2-enoic acid;pyrrolidin-2-one (PubChem CID 70562286) has the molecular formula C9H13NO5
and a molecular weight of 215.20 g/mol. Its IUPAC name is (Z)-4-methoxy-4-oxobut-2-enoic acid;pyrrolidin-2-one.
Molecular Properties
| Compound Name | (Z)-4-methoxy-4-oxobut-2-enoic acid;pyrrolidin-2-one |
| PubChem CID | 70562286 |
| Molecular Formula | C9H13NO5 |
| Molecular Weight | 215.20 g/mol |
| Exact Mass | 215.08 |
| IUPAC Name | (Z)-4-methoxy-4-oxobut-2-enoic acid;pyrrolidin-2-one |
| SMILES | COC(=O)/C=C\C(=O)O.O=C1CCCN1 |
| InChI | InChI=1S/C5H6O4.C4H7NO/c1-9-5(8)3-2-4(6)7;6-4-2-1-3-5-4/h2-3H,1H3,(H,6,7);1-3H2,(H,5,6)/b3-2-; |
| InChIKey | OSNCXXYJGVGTBX-OLGQORCHSA-N |
| XLogP | -0.30 |
| TPSA | 92.70 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 215.20 |
| LogP ≤ 5 | -0.30 |
| H-Bond Donors ≤ 5 | 2 |
| 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 (Z)-4-methoxy-4-oxobut-2-enoic acid;pyrrolidin-2-one?
The IUPAC name of (Z)-4-methoxy-4-oxobut-2-enoic acid;pyrrolidin-2-one (CID 70562286) is (Z)-4-methoxy-4-oxobut-2-enoic acid;pyrrolidin-2-one.
What is the SMILES notation for (Z)-4-methoxy-4-oxobut-2-enoic acid;pyrrolidin-2-one?
The canonical SMILES for (Z)-4-methoxy-4-oxobut-2-enoic acid;pyrrolidin-2-one is COC(=O)/C=C\C(=O)O.O=C1CCCN1.
What is the InChIKey of (Z)-4-methoxy-4-oxobut-2-enoic acid;pyrrolidin-2-one?
The InChIKey is OSNCXXYJGVGTBX-OLGQORCHSA-N. The full InChI is InChI=1S/C5H6O4.C4H7NO/c1-9-5(8)3-2-4(6)7;6-4-2-1-3-5-4/h2-3H,1H3,(H,6,7);1-3H2,(H,5,6)/b3-2-;.
What are the key properties of (Z)-4-methoxy-4-oxobut-2-enoic acid;pyrrolidin-2-one?
(Z)-4-methoxy-4-oxobut-2-enoic acid;pyrrolidin-2-one has a molecular weight of 215.20 g/mol, XLogP of -0.30, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-methoxy-4-oxobut-2-enoic acid;pyrrolidin-2-one is sourced from PubChem (CID 70562286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).