(3S)-3-methoxypyrrolidine

• ChemBase ID: 804410
• Molecular Formular: C5H11NO
• Molecular Mass: 101.14694
• Monoisotopic Mass: 101.08406398
• SMILES: N1C[C@H](CC1)OC
• Canonical SMILES: CO[C@@H]1CNCC1
• InChI: InChI=1S/C5H11NO/c1-7-5-2-3-6-4-5/h5-6H,2-4H2,1H3/t5-/m0/s1
• InChIKey: BWRWNUQAQPAYCK-YFKPBYRVSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S)-3-methoxypyrrolidine
• IUPAC Traditional name: (3S)-3-methoxypyrrolidine
• Synonyms: (S)-3-METHOXYPYRROLIDINE

Database IDs

• CAS Number: 120099-61-8

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -3.5258338
• LogD (pH = 7.4): -3.1452615
• Log P: -0.2916521
• Molar Refractivity: 28.3035 cm^3
• Polarizability: 11.428371 Å^3
• Polar Surface Area: 21.26 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%