(2R)-2-methylmorpholine

• ChemBase ID: 293561
• Molecular Formular: C5H11NO
• Molecular Mass: 101.14694
• Monoisotopic Mass: 101.08406398
• SMILES: C[C@@H]1CNCCO1
• Canonical SMILES: C[C@@H]1CNCCO1
• InChI: InChI=1S/C5H11NO/c1-5-4-6-2-3-7-5/h5-6H,2-4H2,1H3/t5-/m1/s1
• InChIKey: LQMMFVPUIVBYII-RXMQYKEDSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R)-2-methylmorpholine
• IUPAC Traditional name: (2R)-2-methylmorpholine
• Synonyms: (R)-2-Methylmorpholine

Database IDs

• CAS Number: 790184-33-7
• MDL Number: MFCD11041200
• PubChem SID: 180679092
• PubChem CID: 641497

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -2.8727734
• LogD (pH = 7.4): -1.2392805
• Log P: 0.0051961015
• Molar Refractivity: 28.1867 cm^3
• Polarizability: 11.428371 Å^3
• Polar Surface Area: 21.26 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 95+%