2-(oxolan-3-yl)morpholine

• ChemBase ID: 795797
• Molecular Formular: C8H15NO2
• Molecular Mass: 157.2102
• Monoisotopic Mass: 157.11027873
• SMILES: C1C(OCCN1)C1COCC1
• Canonical SMILES: C1COC(CN1)C1COCC1
• InChI: InChI=1S/C8H15NO2/c1-3-10-6-7(1)8-5-9-2-4-11-8/h7-9H,1-6H2
• InChIKey: BEUPSCFYDZHSSC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(oxolan-3-yl)morpholine
• IUPAC Traditional name: 2-(oxolan-3-yl)morpholine
• Synonyms: 2-(Tetrahydrofuran-3-yl)Morpholine

Database IDs

• CAS Number: 1251196-27-6

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -3.20985
• LogD (pH = 7.4): -1.5757395
• Log P: -0.33283696
• Molar Refractivity: 42.0318 cm^3
• Polarizability: 16.927067 Å^3
• Polar Surface Area: 30.49 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%