2-(2,5-dioxopyrrol-1-yl)-3-methylbutanoic acid

C9H11NO4 — CID 16782869

IUPAC2-(2,5-dioxopyrrol-1-yl)-3-methylbutanoic acid
SMILESCC(C)C(C(=O)O)N1C(=O)C=CC1=O
InChIInChI=1S/C9H11NO4/c1-5(2)8(9(13)14)10-6(11)3-4-7(10)12/h3-5,8H,1-2H3,(H,13,14)
InChIKeyAEDBVOJCMIDZOT-UHFFFAOYSA-N
MW197.19 g/mol
LogP0.02
Rot. Bonds3

About 2-(2,5-dioxopyrrol-1-yl)-3-methylbutanoic acid

2-(2,5-dioxopyrrol-1-yl)-3-methylbutanoic acid (PubChem CID 16782869) has the molecular formula C9H11NO4 and a molecular weight of 197.19 g/mol. Its IUPAC name is 2-(2,5-dioxopyrrol-1-yl)-3-methylbutanoic acid.

Molecular Properties

Compound Name2-(2,5-dioxopyrrol-1-yl)-3-methylbutanoic acid
PubChem CID16782869
Molecular FormulaC9H11NO4
Molecular Weight197.19 g/mol
Exact Mass197.07
IUPAC Name2-(2,5-dioxopyrrol-1-yl)-3-methylbutanoic acid
SMILESCC(C)C(C(=O)O)N1C(=O)C=CC1=O
InChIInChI=1S/C9H11NO4/c1-5(2)8(9(13)14)10-6(11)3-4-7(10)12/h3-5,8H,1-2H3,(H,13,14)
InChIKeyAEDBVOJCMIDZOT-UHFFFAOYSA-N
XLogP0.02
TPSA74.68 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.19
LogP ≤ 50.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dioxopyrrol-1-yl)-3-methylbutanoic acid?
The IUPAC name of 2-(2,5-dioxopyrrol-1-yl)-3-methylbutanoic acid (CID 16782869) is 2-(2,5-dioxopyrrol-1-yl)-3-methylbutanoic acid.
What is the SMILES notation for 2-(2,5-dioxopyrrol-1-yl)-3-methylbutanoic acid?
The canonical SMILES for 2-(2,5-dioxopyrrol-1-yl)-3-methylbutanoic acid is CC(C)C(C(=O)O)N1C(=O)C=CC1=O.
What is the InChIKey of 2-(2,5-dioxopyrrol-1-yl)-3-methylbutanoic acid?
The InChIKey is AEDBVOJCMIDZOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO4/c1-5(2)8(9(13)14)10-6(11)3-4-7(10)12/h3-5,8H,1-2H3,(H,13,14).
What are the key properties of 2-(2,5-dioxopyrrol-1-yl)-3-methylbutanoic acid?
2-(2,5-dioxopyrrol-1-yl)-3-methylbutanoic acid has a molecular weight of 197.19 g/mol, XLogP of 0.02, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dioxopyrrol-1-yl)-3-methylbutanoic acid is sourced from PubChem (CID 16782869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).