2-(oxolan-2-yl)morpholine

• ChemBase ID: 236783
• Molecular Formular: C8H15NO2
• Molecular Mass: 157.2102
• Monoisotopic Mass: 157.11027873
• SMILES: C1(OCCNC1)C1OCCC1
• Canonical SMILES: C1COC(CN1)C1CCCO1
• InChI: InChI=1S/C8H15NO2/c1-2-7(10-4-1)8-6-9-3-5-11-8/h7-9H,1-6H2
• InChIKey: CVLNFOCRCHIYQR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• MDL Number: MFCD22369858
• PubChem SID: 164292693
• PubChem CID: 71755786

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -2.6792004
• LogD (pH = 7.4): -0.98317045
• Log P: 0.06697717
• Molar Refractivity: 41.6928 cm^3
• Polarizability: 16.927067 Å^3
• Polar Surface Area: 30.49 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): -0.161

Product Information

• Purity: 95%