2-methyl-2-(sulfamoylsulfamoylamino)propane

C4H13N3O4S2 — CID 23189926

IUPAC2-methyl-2-(sulfamoylsulfamoylamino)propane
SMILESCC(C)(C)NS(=O)(=O)NS(N)(=O)=O
InChIInChI=1S/C4H13N3O4S2/c1-4(2,3)6-13(10,11)7-12(5,8)9/h6-7H,1-3H3,(H2,5,8,9)
InChIKeyZBJRFTVUVPHVQY-UHFFFAOYSA-N
MW231.30 g/mol
LogP-1.59
Rot. Bonds3

About 2-methyl-2-(sulfamoylsulfamoylamino)propane

2-methyl-2-(sulfamoylsulfamoylamino)propane (PubChem CID 23189926) has the molecular formula C4H13N3O4S2 and a molecular weight of 231.30 g/mol. Its IUPAC name is 2-methyl-2-(sulfamoylsulfamoylamino)propane.

Molecular Properties

Compound Name2-methyl-2-(sulfamoylsulfamoylamino)propane
PubChem CID23189926
Molecular FormulaC4H13N3O4S2
Molecular Weight231.30 g/mol
Exact Mass231.03
IUPAC Name2-methyl-2-(sulfamoylsulfamoylamino)propane
SMILESCC(C)(C)NS(=O)(=O)NS(N)(=O)=O
InChIInChI=1S/C4H13N3O4S2/c1-4(2,3)6-13(10,11)7-12(5,8)9/h6-7H,1-3H3,(H2,5,8,9)
InChIKeyZBJRFTVUVPHVQY-UHFFFAOYSA-N
XLogP-1.59
TPSA118.36 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 5-1.59
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-methyl-2-(sulfamoylsulfamoylamino)propane 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-methyl-2-(sulfamoylsulfamoylamino)propane?
The IUPAC name of 2-methyl-2-(sulfamoylsulfamoylamino)propane (CID 23189926) is 2-methyl-2-(sulfamoylsulfamoylamino)propane.
What is the SMILES notation for 2-methyl-2-(sulfamoylsulfamoylamino)propane?
The canonical SMILES for 2-methyl-2-(sulfamoylsulfamoylamino)propane is CC(C)(C)NS(=O)(=O)NS(N)(=O)=O.
What is the InChIKey of 2-methyl-2-(sulfamoylsulfamoylamino)propane?
The InChIKey is ZBJRFTVUVPHVQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H13N3O4S2/c1-4(2,3)6-13(10,11)7-12(5,8)9/h6-7H,1-3H3,(H2,5,8,9).
What are the key properties of 2-methyl-2-(sulfamoylsulfamoylamino)propane?
2-methyl-2-(sulfamoylsulfamoylamino)propane has a molecular weight of 231.30 g/mol, XLogP of -1.59, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(sulfamoylsulfamoylamino)propane is sourced from PubChem (CID 23189926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).