N,N-dimethylmorpholine-4-sulfonamide

• ChemBase ID: 242799
• Molecular Formular: C6H14N2O3S
• Molecular Mass: 194.25196
• Monoisotopic Mass: 194.07251332
• SMILES: S(=O)(=O)(N1CCOCC1)N(C)C
• Canonical SMILES: CN(S(=O)(=O)N1CCOCC1)C
• InChI: InChI=1S/C6H14N2O3S/c1-7(2)12(9,10)8-3-5-11-6-4-8/h3-6H2,1-2H3
• InChIKey: OPFOHHASSCNHHQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N,N-dimethylmorpholine-4-sulfonamide
• IUPAC Traditional name: N,N-dimethylmorpholine-4-sulfonamide
• Synonyms: N,N-dimethylmorpholine-4-sulfonamide

Database IDs

• MDL Number: MFCD01055935
• PubChem SID: 164298709
• PubChem CID: 223610

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -1.3151014
• LogD (pH = 7.4): -1.3151001
• Log P: -1.3151001
• Molar Refractivity: 45.5029 cm^3
• Polarizability: 18.678053 Å^3
• Polar Surface Area: 49.85 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): -0.372

Product Information

• Purity: 95%