2-[(1,1-dioxothiolan-3-yl)sulfonylamino]propanoic acid

C7H13NO6S2 — CID 43351311

IUPAC2-[(1,1-dioxothiolan-3-yl)sulfonylamino]propanoic acid
SMILESCC(NS(=O)(=O)C1CCS(=O)(=O)C1)C(=O)O
InChIInChI=1S/C7H13NO6S2/c1-5(7(9)10)8-16(13,14)6-2-3-15(11,12)4-6/h5-6,8H,2-4H2,1H3,(H,9,10)
InChIKeyKJSZWAGYZDHWMV-UHFFFAOYSA-N
MW271.32 g/mol
LogP-1.43
Rot. Bonds4

About 2-[(1,1-dioxothiolan-3-yl)sulfonylamino]propanoic acid

2-[(1,1-dioxothiolan-3-yl)sulfonylamino]propanoic acid (PubChem CID 43351311) has the molecular formula C7H13NO6S2 and a molecular weight of 271.32 g/mol. Its IUPAC name is 2-[(1,1-dioxothiolan-3-yl)sulfonylamino]propanoic acid.

Molecular Properties

Compound Name2-[(1,1-dioxothiolan-3-yl)sulfonylamino]propanoic acid
PubChem CID43351311
Molecular FormulaC7H13NO6S2
Molecular Weight271.32 g/mol
Exact Mass271.02
IUPAC Name2-[(1,1-dioxothiolan-3-yl)sulfonylamino]propanoic acid
SMILESCC(NS(=O)(=O)C1CCS(=O)(=O)C1)C(=O)O
InChIInChI=1S/C7H13NO6S2/c1-5(7(9)10)8-16(13,14)6-2-3-15(11,12)4-6/h5-6,8H,2-4H2,1H3,(H,9,10)
InChIKeyKJSZWAGYZDHWMV-UHFFFAOYSA-N
XLogP-1.43
TPSA117.61 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 5-1.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-[(1,1-dioxothiolan-3-yl)sulfonylamino]propanoic 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-[(1,1-dioxothiolan-3-yl)sulfonylamino]propanoic acid?
The IUPAC name of 2-[(1,1-dioxothiolan-3-yl)sulfonylamino]propanoic acid (CID 43351311) is 2-[(1,1-dioxothiolan-3-yl)sulfonylamino]propanoic acid.
What is the SMILES notation for 2-[(1,1-dioxothiolan-3-yl)sulfonylamino]propanoic acid?
The canonical SMILES for 2-[(1,1-dioxothiolan-3-yl)sulfonylamino]propanoic acid is CC(NS(=O)(=O)C1CCS(=O)(=O)C1)C(=O)O.
What is the InChIKey of 2-[(1,1-dioxothiolan-3-yl)sulfonylamino]propanoic acid?
The InChIKey is KJSZWAGYZDHWMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO6S2/c1-5(7(9)10)8-16(13,14)6-2-3-15(11,12)4-6/h5-6,8H,2-4H2,1H3,(H,9,10).
What are the key properties of 2-[(1,1-dioxothiolan-3-yl)sulfonylamino]propanoic acid?
2-[(1,1-dioxothiolan-3-yl)sulfonylamino]propanoic acid has a molecular weight of 271.32 g/mol, XLogP of -1.43, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1,1-dioxothiolan-3-yl)sulfonylamino]propanoic acid is sourced from PubChem (CID 43351311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).