ethyl 2,3-dioxopropanoate

C5H6O4 — CID 22381079

IUPACethyl 2,3-dioxopropanoate
SMILESCCOC(=O)C(=O)C=O
InChIInChI=1S/C5H6O4/c1-2-9-5(8)4(7)3-6/h3H,2H2,1H3
InChIKeyNOILYMFGMYURKI-UHFFFAOYSA-N
MW130.10 g/mol
LogP-0.68
Rot. Bonds3

About ethyl 2,3-dioxopropanoate

ethyl 2,3-dioxopropanoate (PubChem CID 22381079) has the molecular formula C5H6O4 and a molecular weight of 130.10 g/mol. Its IUPAC name is ethyl 2,3-dioxopropanoate.

Molecular Properties

Compound Nameethyl 2,3-dioxopropanoate
PubChem CID22381079
Molecular FormulaC5H6O4
Molecular Weight130.10 g/mol
Exact Mass130.03
IUPAC Nameethyl 2,3-dioxopropanoate
SMILESCCOC(=O)C(=O)C=O
InChIInChI=1S/C5H6O4/c1-2-9-5(8)4(7)3-6/h3H,2H2,1H3
InChIKeyNOILYMFGMYURKI-UHFFFAOYSA-N
XLogP-0.68
TPSA60.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.10
LogP ≤ 5-0.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethyl 2,3-dioxopropanoate?
The IUPAC name of ethyl 2,3-dioxopropanoate (CID 22381079) is ethyl 2,3-dioxopropanoate.
What is the SMILES notation for ethyl 2,3-dioxopropanoate?
The canonical SMILES for ethyl 2,3-dioxopropanoate is CCOC(=O)C(=O)C=O.
What is the InChIKey of ethyl 2,3-dioxopropanoate?
The InChIKey is NOILYMFGMYURKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6O4/c1-2-9-5(8)4(7)3-6/h3H,2H2,1H3.
What are the key properties of ethyl 2,3-dioxopropanoate?
ethyl 2,3-dioxopropanoate has a molecular weight of 130.10 g/mol, XLogP of -0.68, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2,3-dioxopropanoate is sourced from PubChem (CID 22381079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).