2-[2-[(1,1-dioxothiolan-3-yl)methyl]-1,3-dioxolan-4-yl]acetic acid

C10H16O6S — CID 117168566

IUPAC2-[2-[(1,1-dioxothiolan-3-yl)methyl]-1,3-dioxolan-4-yl]acetic acid
SMILESO=C(O)CC1COC(CC2CCS(=O)(=O)C2)O1
InChIInChI=1S/C10H16O6S/c11-9(12)4-8-5-15-10(16-8)3-7-1-2-17(13,14)6-7/h7-8,10H,1-6H2,(H,11,12)
InChIKeyJPEIWSYLAUFINA-UHFFFAOYSA-N
MW264.30 g/mol
LogP0.03
Rot. Bonds4

About 2-[2-[(1,1-dioxothiolan-3-yl)methyl]-1,3-dioxolan-4-yl]acetic acid

2-[2-[(1,1-dioxothiolan-3-yl)methyl]-1,3-dioxolan-4-yl]acetic acid (PubChem CID 117168566) has the molecular formula C10H16O6S and a molecular weight of 264.30 g/mol. Its IUPAC name is 2-[2-[(1,1-dioxothiolan-3-yl)methyl]-1,3-dioxolan-4-yl]acetic acid.

Molecular Properties

Compound Name2-[2-[(1,1-dioxothiolan-3-yl)methyl]-1,3-dioxolan-4-yl]acetic acid
PubChem CID117168566
Molecular FormulaC10H16O6S
Molecular Weight264.30 g/mol
Exact Mass264.07
IUPAC Name2-[2-[(1,1-dioxothiolan-3-yl)methyl]-1,3-dioxolan-4-yl]acetic acid
SMILESO=C(O)CC1COC(CC2CCS(=O)(=O)C2)O1
InChIInChI=1S/C10H16O6S/c11-9(12)4-8-5-15-10(16-8)3-7-1-2-17(13,14)6-7/h7-8,10H,1-6H2,(H,11,12)
InChIKeyJPEIWSYLAUFINA-UHFFFAOYSA-N
XLogP0.03
TPSA89.90 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.30
LogP ≤ 50.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[2-[(1,1-dioxothiolan-3-yl)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]-1,3-dioxolan-4-yl]acetic acid?
The IUPAC name of 2-[2-[(1,1-dioxothiolan-3-yl)methyl]-1,3-dioxolan-4-yl]acetic acid (CID 117168566) is 2-[2-[(1,1-dioxothiolan-3-yl)methyl]-1,3-dioxolan-4-yl]acetic acid.
What is the SMILES notation for 2-[2-[(1,1-dioxothiolan-3-yl)methyl]-1,3-dioxolan-4-yl]acetic acid?
The canonical SMILES for 2-[2-[(1,1-dioxothiolan-3-yl)methyl]-1,3-dioxolan-4-yl]acetic acid is O=C(O)CC1COC(CC2CCS(=O)(=O)C2)O1.
What is the InChIKey of 2-[2-[(1,1-dioxothiolan-3-yl)methyl]-1,3-dioxolan-4-yl]acetic acid?
The InChIKey is JPEIWSYLAUFINA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O6S/c11-9(12)4-8-5-15-10(16-8)3-7-1-2-17(13,14)6-7/h7-8,10H,1-6H2,(H,11,12).
What are the key properties of 2-[2-[(1,1-dioxothiolan-3-yl)methyl]-1,3-dioxolan-4-yl]acetic acid?
2-[2-[(1,1-dioxothiolan-3-yl)methyl]-1,3-dioxolan-4-yl]acetic acid has a molecular weight of 264.30 g/mol, XLogP of 0.03, 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]-1,3-dioxolan-4-yl]acetic acid is sourced from PubChem (CID 117168566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).