About 2-but-3-yn-2-yl-2-methylbutanedioic acid
2-but-3-yn-2-yl-2-methylbutanedioic acid (PubChem CID 88550616) has the molecular formula C9H12O4
and a molecular weight of 184.19 g/mol. Its IUPAC name is 2-but-3-yn-2-yl-2-methylbutanedioic acid.
Molecular Properties
| Compound Name | 2-but-3-yn-2-yl-2-methylbutanedioic acid |
| PubChem CID | 88550616 |
| Molecular Formula | C9H12O4 |
| Molecular Weight | 184.19 g/mol |
| Exact Mass | 184.07 |
| IUPAC Name | 2-but-3-yn-2-yl-2-methylbutanedioic acid |
| SMILES | C#CC(C)C(C)(CC(=O)O)C(=O)O |
| InChI | InChI=1S/C9H12O4/c1-4-6(2)9(3,8(12)13)5-7(10)11/h1,6H,5H2,2-3H3,(H,10,11)(H,12,13) |
| InChIKey | SBAAAUPTMDYGHC-UHFFFAOYSA-N |
| XLogP | 0.82 |
| TPSA | 74.60 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 184.19 |
| LogP ≤ 5 | 0.82 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
|---|
Analyze 2-but-3-yn-2-yl-2-methylbutanedioic acid with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2-but-3-yn-2-yl-2-methylbutanedioic acid?
The IUPAC name of 2-but-3-yn-2-yl-2-methylbutanedioic acid (CID 88550616) is 2-but-3-yn-2-yl-2-methylbutanedioic acid.
What is the SMILES notation for 2-but-3-yn-2-yl-2-methylbutanedioic acid?
The canonical SMILES for 2-but-3-yn-2-yl-2-methylbutanedioic acid is C#CC(C)C(C)(CC(=O)O)C(=O)O.
What is the InChIKey of 2-but-3-yn-2-yl-2-methylbutanedioic acid?
The InChIKey is SBAAAUPTMDYGHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12O4/c1-4-6(2)9(3,8(12)13)5-7(10)11/h1,6H,5H2,2-3H3,(H,10,11)(H,12,13).
What are the key properties of 2-but-3-yn-2-yl-2-methylbutanedioic acid?
2-but-3-yn-2-yl-2-methylbutanedioic acid has a molecular weight of 184.19 g/mol, XLogP of 0.82, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-but-3-yn-2-yl-2-methylbutanedioic acid is sourced from PubChem (CID 88550616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).