[(E)-2-oxopent-3-enyl] prop-2-enoate

C8H10O3 — CID 141312744

IUPAC[(E)-2-oxopent-3-enyl] prop-2-enoate
SMILESC=CC(=O)OCC(=O)/C=C/C
InChIInChI=1S/C8H10O3/c1-3-5-7(9)6-11-8(10)4-2/h3-5H,2,6H2,1H3/b5-3+
InChIKeyFYWNBGFTKCQNAQ-HWKANZROSA-N
MW154.16 g/mol
LogP0.86
Rot. Bonds4

About [(E)-2-oxopent-3-enyl] prop-2-enoate

[(E)-2-oxopent-3-enyl] prop-2-enoate (PubChem CID 141312744) has the molecular formula C8H10O3 and a molecular weight of 154.16 g/mol. Its IUPAC name is [(E)-2-oxopent-3-enyl] prop-2-enoate.

Molecular Properties

Compound Name[(E)-2-oxopent-3-enyl] prop-2-enoate
PubChem CID141312744
Molecular FormulaC8H10O3
Molecular Weight154.16 g/mol
Exact Mass154.06
IUPAC Name[(E)-2-oxopent-3-enyl] prop-2-enoate
SMILESC=CC(=O)OCC(=O)/C=C/C
InChIInChI=1S/C8H10O3/c1-3-5-7(9)6-11-8(10)4-2/h3-5H,2,6H2,1H3/b5-3+
InChIKeyFYWNBGFTKCQNAQ-HWKANZROSA-N
XLogP0.86
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.16
LogP ≤ 50.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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 [(E)-2-oxopent-3-enyl] prop-2-enoate?
The IUPAC name of [(E)-2-oxopent-3-enyl] prop-2-enoate (CID 141312744) is [(E)-2-oxopent-3-enyl] prop-2-enoate.
What is the SMILES notation for [(E)-2-oxopent-3-enyl] prop-2-enoate?
The canonical SMILES for [(E)-2-oxopent-3-enyl] prop-2-enoate is C=CC(=O)OCC(=O)/C=C/C.
What is the InChIKey of [(E)-2-oxopent-3-enyl] prop-2-enoate?
The InChIKey is FYWNBGFTKCQNAQ-HWKANZROSA-N. The full InChI is InChI=1S/C8H10O3/c1-3-5-7(9)6-11-8(10)4-2/h3-5H,2,6H2,1H3/b5-3+.
What are the key properties of [(E)-2-oxopent-3-enyl] prop-2-enoate?
[(E)-2-oxopent-3-enyl] prop-2-enoate has a molecular weight of 154.16 g/mol, XLogP of 0.86, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-2-oxopent-3-enyl] prop-2-enoate is sourced from PubChem (CID 141312744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).