prop-2-enyl 2-(5-fluoro-2,4-dioxopyrimidin-1-yl)acetate

C9H9FN2O4 — CID 67126682

IUPACprop-2-enyl 2-(5-fluoro-2,4-dioxopyrimidin-1-yl)acetate
SMILESC=CCOC(=O)Cn1cc(F)c(=O)[nH]c1=O
InChIInChI=1S/C9H9FN2O4/c1-2-3-16-7(13)5-12-4-6(10)8(14)11-9(12)15/h2,4H,1,3,5H2,(H,11,14,15)
InChIKeyHMKKQOCWSOYFGG-UHFFFAOYSA-N
MW228.18 g/mol
LogP-0.60
Rot. Bonds4

About prop-2-enyl 2-(5-fluoro-2,4-dioxopyrimidin-1-yl)acetate

prop-2-enyl 2-(5-fluoro-2,4-dioxopyrimidin-1-yl)acetate (PubChem CID 67126682) has the molecular formula C9H9FN2O4 and a molecular weight of 228.18 g/mol. Its IUPAC name is prop-2-enyl 2-(5-fluoro-2,4-dioxopyrimidin-1-yl)acetate.

Molecular Properties

Compound Nameprop-2-enyl 2-(5-fluoro-2,4-dioxopyrimidin-1-yl)acetate
PubChem CID67126682
Molecular FormulaC9H9FN2O4
Molecular Weight228.18 g/mol
Exact Mass228.05
IUPAC Nameprop-2-enyl 2-(5-fluoro-2,4-dioxopyrimidin-1-yl)acetate
SMILESC=CCOC(=O)Cn1cc(F)c(=O)[nH]c1=O
InChIInChI=1S/C9H9FN2O4/c1-2-3-16-7(13)5-12-4-6(10)8(14)11-9(12)15/h2,4H,1,3,5H2,(H,11,14,15)
InChIKeyHMKKQOCWSOYFGG-UHFFFAOYSA-N
XLogP-0.60
TPSA81.16 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.18
LogP ≤ 5-0.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of prop-2-enyl 2-(5-fluoro-2,4-dioxopyrimidin-1-yl)acetate?
The IUPAC name of prop-2-enyl 2-(5-fluoro-2,4-dioxopyrimidin-1-yl)acetate (CID 67126682) is prop-2-enyl 2-(5-fluoro-2,4-dioxopyrimidin-1-yl)acetate.
What is the SMILES notation for prop-2-enyl 2-(5-fluoro-2,4-dioxopyrimidin-1-yl)acetate?
The canonical SMILES for prop-2-enyl 2-(5-fluoro-2,4-dioxopyrimidin-1-yl)acetate is C=CCOC(=O)Cn1cc(F)c(=O)[nH]c1=O.
What is the InChIKey of prop-2-enyl 2-(5-fluoro-2,4-dioxopyrimidin-1-yl)acetate?
The InChIKey is HMKKQOCWSOYFGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9FN2O4/c1-2-3-16-7(13)5-12-4-6(10)8(14)11-9(12)15/h2,4H,1,3,5H2,(H,11,14,15).
What are the key properties of prop-2-enyl 2-(5-fluoro-2,4-dioxopyrimidin-1-yl)acetate?
prop-2-enyl 2-(5-fluoro-2,4-dioxopyrimidin-1-yl)acetate has a molecular weight of 228.18 g/mol, XLogP of -0.60, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for prop-2-enyl 2-(5-fluoro-2,4-dioxopyrimidin-1-yl)acetate is sourced from PubChem (CID 67126682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).