About 2-[2-[(1,1-dioxothiolan-3-yl)methyl]-2-methyl-1,3-dioxolan-4-yl]acetic acid
2-[2-[(1,1-dioxothiolan-3-yl)methyl]-2-methyl-1,3-dioxolan-4-yl]acetic acid (PubChem CID 117168568) has the molecular formula C11H18O6S
and a molecular weight of 278.33 g/mol. Its IUPAC name is 2-[2-[(1,1-dioxothiolan-3-yl)methyl]-2-methyl-1,3-dioxolan-4-yl]acetic acid.
Analyze 2-[2-[(1,1-dioxothiolan-3-yl)methyl]-2-methyl-1,3-dioxolan-4-yl]acetic 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-[2-[(1,1-dioxothiolan-3-yl)methyl]-2-methyl-1,3-dioxolan-4-yl]acetic acid?
The IUPAC name of 2-[2-[(1,1-dioxothiolan-3-yl)methyl]-2-methyl-1,3-dioxolan-4-yl]acetic acid (CID 117168568) is 2-[2-[(1,1-dioxothiolan-3-yl)methyl]-2-methyl-1,3-dioxolan-4-yl]acetic acid.
What is the SMILES notation for 2-[2-[(1,1-dioxothiolan-3-yl)methyl]-2-methyl-1,3-dioxolan-4-yl]acetic acid?
The canonical SMILES for 2-[2-[(1,1-dioxothiolan-3-yl)methyl]-2-methyl-1,3-dioxolan-4-yl]acetic acid is CC1(CC2CCS(=O)(=O)C2)OCC(CC(=O)O)O1.
What is the InChIKey of 2-[2-[(1,1-dioxothiolan-3-yl)methyl]-2-methyl-1,3-dioxolan-4-yl]acetic acid?
The InChIKey is JPAHPYYMJLOGEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18O6S/c1-11(5-8-2-3-18(14,15)7-8)16-6-9(17-11)4-10(12)13/h8-9H,2-7H2,1H3,(H,12,13).
What are the key properties of 2-[2-[(1,1-dioxothiolan-3-yl)methyl]-2-methyl-1,3-dioxolan-4-yl]acetic acid?
2-[2-[(1,1-dioxothiolan-3-yl)methyl]-2-methyl-1,3-dioxolan-4-yl]acetic acid has a molecular weight of 278.33 g/mol, XLogP of 0.42, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(1,1-dioxothiolan-3-yl)methyl]-2-methyl-1,3-dioxolan-4-yl]acetic acid is sourced from PubChem (CID 117168568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).