(6S)-6-(hydroxymethyl)morpholin-3-one

• ChemBase ID: 796367
• Molecular Formular: C5H9NO3
• Molecular Mass: 131.12986
• Monoisotopic Mass: 131.05824315
• SMILES: C1(=O)CO[C@@H](CN1)CO
• Canonical SMILES: OC[C@@H]1CNC(=O)CO1
• InChI: InChI=1S/C5H9NO3/c7-2-4-1-6-5(8)3-9-4/h4,7H,1-3H2,(H,6,8)/t4-/m0/s1
• InChIKey: DMELBDGPDOJCTC-BYPYZUCNSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (6S)-6-(hydroxymethyl)morpholin-3-one
• IUPAC Traditional name: (6S)-6-(hydroxymethyl)morpholin-3-one
• Synonyms: (S)-6-(HydroxyMethyl)Morpholin-3-one

Database IDs

• CAS Number: 847805-30-5

CALCULATED PROPERTIES

• Acid pKa: 12.77506
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -1.7825937
• LogD (pH = 7.4): -1.7825953
• Log P: -1.7825937
• Molar Refractivity: 29.8095 cm^3
• Polarizability: 11.859019 Å^3
• Polar Surface Area: 58.56 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 97%