About N-(3-amino-2,2-dimethylpropyl)-N-methylthiophene-2-sulfonamide;hydrochloride
N-(3-amino-2,2-dimethylpropyl)-N-methylthiophene-2-sulfonamide;hydrochloride (PubChem CID 119991511) has the molecular formula C10H19ClN2O2S2
and a molecular weight of 298.86 g/mol. Its IUPAC name is N-(3-amino-2,2-dimethylpropyl)-N-methylthiophene-2-sulfonamide;hydrochloride.
Analyze N-(3-amino-2,2-dimethylpropyl)-N-methylthiophene-2-sulfonamide;hydrochloride 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 N-(3-amino-2,2-dimethylpropyl)-N-methylthiophene-2-sulfonamide;hydrochloride?
The IUPAC name of N-(3-amino-2,2-dimethylpropyl)-N-methylthiophene-2-sulfonamide;hydrochloride (CID 119991511) is N-(3-amino-2,2-dimethylpropyl)-N-methylthiophene-2-sulfonamide;hydrochloride.
What is the SMILES notation for N-(3-amino-2,2-dimethylpropyl)-N-methylthiophene-2-sulfonamide;hydrochloride?
The canonical SMILES for N-(3-amino-2,2-dimethylpropyl)-N-methylthiophene-2-sulfonamide;hydrochloride is CN(CC(C)(C)CN)S(=O)(=O)c1cccs1.Cl.
What is the InChIKey of N-(3-amino-2,2-dimethylpropyl)-N-methylthiophene-2-sulfonamide;hydrochloride?
The InChIKey is WHILXTRCOSGDSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2S2.ClH/c1-10(2,7-11)8-12(3)16(13,14)9-5-4-6-15-9;/h4-6H,7-8,11H2,1-3H3;1H.
What are the key properties of N-(3-amino-2,2-dimethylpropyl)-N-methylthiophene-2-sulfonamide;hydrochloride?
N-(3-amino-2,2-dimethylpropyl)-N-methylthiophene-2-sulfonamide;hydrochloride has a molecular weight of 298.86 g/mol, XLogP of 1.78, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-2,2-dimethylpropyl)-N-methylthiophene-2-sulfonamide;hydrochloride is sourced from PubChem (CID 119991511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).