methyl 4-ethoxy-2-oxobut-3-enoate

C7H10O4 — CID 54443622

IUPACmethyl 4-ethoxy-2-oxobut-3-enoate
SMILESCCOC=CC(=O)C(=O)OC
InChIInChI=1S/C7H10O4/c1-3-11-5-4-6(8)7(9)10-2/h4-5H,3H2,1-2H3
InChIKeyWPXDGHPUISYMNL-UHFFFAOYSA-N
MW158.15 g/mol
LogP0.28
Rot. Bonds4

About methyl 4-ethoxy-2-oxobut-3-enoate

methyl 4-ethoxy-2-oxobut-3-enoate (PubChem CID 54443622) has the molecular formula C7H10O4 and a molecular weight of 158.15 g/mol. Its IUPAC name is methyl 4-ethoxy-2-oxobut-3-enoate.

Molecular Properties

Compound Namemethyl 4-ethoxy-2-oxobut-3-enoate
PubChem CID54443622
Molecular FormulaC7H10O4
Molecular Weight158.15 g/mol
Exact Mass158.06
IUPAC Namemethyl 4-ethoxy-2-oxobut-3-enoate
SMILESCCOC=CC(=O)C(=O)OC
InChIInChI=1S/C7H10O4/c1-3-11-5-4-6(8)7(9)10-2/h4-5H,3H2,1-2H3
InChIKeyWPXDGHPUISYMNL-UHFFFAOYSA-N
XLogP0.28
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.15
LogP ≤ 50.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of methyl 4-ethoxy-2-oxobut-3-enoate?
The IUPAC name of methyl 4-ethoxy-2-oxobut-3-enoate (CID 54443622) is methyl 4-ethoxy-2-oxobut-3-enoate.
What is the SMILES notation for methyl 4-ethoxy-2-oxobut-3-enoate?
The canonical SMILES for methyl 4-ethoxy-2-oxobut-3-enoate is CCOC=CC(=O)C(=O)OC.
What is the InChIKey of methyl 4-ethoxy-2-oxobut-3-enoate?
The InChIKey is WPXDGHPUISYMNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10O4/c1-3-11-5-4-6(8)7(9)10-2/h4-5H,3H2,1-2H3.
What are the key properties of methyl 4-ethoxy-2-oxobut-3-enoate?
methyl 4-ethoxy-2-oxobut-3-enoate has a molecular weight of 158.15 g/mol, XLogP of 0.28, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 4-ethoxy-2-oxobut-3-enoate is sourced from PubChem (CID 54443622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).