4-(dimethylsulfamoylamino)-3-methylbutanoic acid

C7H16N2O4S — CID 81065325

IUPAC4-(dimethylsulfamoylamino)-3-methylbutanoic acid
SMILESCC(CNS(=O)(=O)N(C)C)CC(=O)O
InChIInChI=1S/C7H16N2O4S/c1-6(4-7(10)11)5-8-14(12,13)9(2)3/h6,8H,4-5H2,1-3H3,(H,10,11)
InChIKeyNCCLHZRGDJYBLS-UHFFFAOYSA-N
MW224.28 g/mol
LogP-0.51
Rot. Bonds6

About 4-(dimethylsulfamoylamino)-3-methylbutanoic acid

4-(dimethylsulfamoylamino)-3-methylbutanoic acid (PubChem CID 81065325) has the molecular formula C7H16N2O4S and a molecular weight of 224.28 g/mol. Its IUPAC name is 4-(dimethylsulfamoylamino)-3-methylbutanoic acid.

Molecular Properties

Compound Name4-(dimethylsulfamoylamino)-3-methylbutanoic acid
PubChem CID81065325
Molecular FormulaC7H16N2O4S
Molecular Weight224.28 g/mol
Exact Mass224.08
IUPAC Name4-(dimethylsulfamoylamino)-3-methylbutanoic acid
SMILESCC(CNS(=O)(=O)N(C)C)CC(=O)O
InChIInChI=1S/C7H16N2O4S/c1-6(4-7(10)11)5-8-14(12,13)9(2)3/h6,8H,4-5H2,1-3H3,(H,10,11)
InChIKeyNCCLHZRGDJYBLS-UHFFFAOYSA-N
XLogP-0.51
TPSA86.71 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.28
LogP ≤ 5-0.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-(dimethylsulfamoylamino)-3-methylbutanoic 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 4-(dimethylsulfamoylamino)-3-methylbutanoic acid?
The IUPAC name of 4-(dimethylsulfamoylamino)-3-methylbutanoic acid (CID 81065325) is 4-(dimethylsulfamoylamino)-3-methylbutanoic acid.
What is the SMILES notation for 4-(dimethylsulfamoylamino)-3-methylbutanoic acid?
The canonical SMILES for 4-(dimethylsulfamoylamino)-3-methylbutanoic acid is CC(CNS(=O)(=O)N(C)C)CC(=O)O.
What is the InChIKey of 4-(dimethylsulfamoylamino)-3-methylbutanoic acid?
The InChIKey is NCCLHZRGDJYBLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O4S/c1-6(4-7(10)11)5-8-14(12,13)9(2)3/h6,8H,4-5H2,1-3H3,(H,10,11).
What are the key properties of 4-(dimethylsulfamoylamino)-3-methylbutanoic acid?
4-(dimethylsulfamoylamino)-3-methylbutanoic acid has a molecular weight of 224.28 g/mol, XLogP of -0.51, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylsulfamoylamino)-3-methylbutanoic acid is sourced from PubChem (CID 81065325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).