(3R)-3-methanesulfonylpyrrolidine

• ChemBase ID: 63308
• Molecular Formular: C5H11NO2S
• Molecular Mass: 149.21134
• Monoisotopic Mass: 149.0510496
• SMILES: N1C[C@H](S(=O)(=O)C)CC1
• Canonical SMILES: CS(=O)(=O)[C@H]1CNCC1
• InChI: InChI=1S/C5H11NO2S/c1-9(7,8)5-2-3-6-4-5/h5-6H,2-4H2,1H3/t5-/m1/s1
• InChIKey: XCEGFNRUBBVHJT-RXMQYKEDSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3R)-3-methanesulfonylpyrrolidine
• IUPAC Traditional name: (3R)-3-methanesulfonylpyrrolidine
• Synonyms: (R)-3-(Methylsulfonyl)pyrrolidine

Database IDs

• CAS Number: 1234576-84-1
• MDL Number: MFCD17015903
• PubChem SID: 162029047
• PubChem CID: 7010001

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -4.5769296
• LogD (pH = 7.4): -3.438221
• Log P: -1.4127948
• Molar Refractivity: 35.4512 cm^3
• Polarizability: 14.948934 Å^3
• Polar Surface Area: 46.17 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false

Product Information

• Purity: >95%