2,4-dioxopentan-3-yl 2-methylprop-2-enoate

C9H12O4 — CID 19088373

IUPAC2,4-dioxopentan-3-yl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OC(C(C)=O)C(C)=O
InChIInChI=1S/C9H12O4/c1-5(2)9(12)13-8(6(3)10)7(4)11/h8H,1H2,2-4H3
InChIKeyUABWGHJZZJKWDB-UHFFFAOYSA-N
MW184.19 g/mol
LogP0.65
Rot. Bonds4

About 2,4-dioxopentan-3-yl 2-methylprop-2-enoate

2,4-dioxopentan-3-yl 2-methylprop-2-enoate (PubChem CID 19088373) has the molecular formula C9H12O4 and a molecular weight of 184.19 g/mol. Its IUPAC name is 2,4-dioxopentan-3-yl 2-methylprop-2-enoate.

Molecular Properties

Compound Name2,4-dioxopentan-3-yl 2-methylprop-2-enoate
PubChem CID19088373
Molecular FormulaC9H12O4
Molecular Weight184.19 g/mol
Exact Mass184.07
IUPAC Name2,4-dioxopentan-3-yl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OC(C(C)=O)C(C)=O
InChIInChI=1S/C9H12O4/c1-5(2)9(12)13-8(6(3)10)7(4)11/h8H,1H2,2-4H3
InChIKeyUABWGHJZZJKWDB-UHFFFAOYSA-N
XLogP0.65
TPSA60.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.19
LogP ≤ 50.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2,4-dioxopentan-3-yl 2-methylprop-2-enoate?
The IUPAC name of 2,4-dioxopentan-3-yl 2-methylprop-2-enoate (CID 19088373) is 2,4-dioxopentan-3-yl 2-methylprop-2-enoate.
What is the SMILES notation for 2,4-dioxopentan-3-yl 2-methylprop-2-enoate?
The canonical SMILES for 2,4-dioxopentan-3-yl 2-methylprop-2-enoate is C=C(C)C(=O)OC(C(C)=O)C(C)=O.
What is the InChIKey of 2,4-dioxopentan-3-yl 2-methylprop-2-enoate?
The InChIKey is UABWGHJZZJKWDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12O4/c1-5(2)9(12)13-8(6(3)10)7(4)11/h8H,1H2,2-4H3.
What are the key properties of 2,4-dioxopentan-3-yl 2-methylprop-2-enoate?
2,4-dioxopentan-3-yl 2-methylprop-2-enoate has a molecular weight of 184.19 g/mol, XLogP of 0.65, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dioxopentan-3-yl 2-methylprop-2-enoate is sourced from PubChem (CID 19088373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).