4-[2-(piperidin-4-yloxy)ethyl]morpholine

• ChemBase ID: 285650
• Molecular Formular: C11H22N2O2
• Molecular Mass: 214.30458
• Monoisotopic Mass: 214.16812795
• SMILES: N1(CCOC2CCNCC2)CCOCC1
• Canonical SMILES: N1CCC(CC1)OCCN1CCOCC1
• InChI: InChI=1S/C11H22N2O2/c1-3-12-4-2-11(1)15-10-7-13-5-8-14-9-6-13/h11-12H,1-10H2
• InChIKey: UUQGNMBESFLGFR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[2-(piperidin-4-yloxy)ethyl]morpholine
• IUPAC Traditional name: 4-[2-(piperidin-4-yloxy)ethyl]morpholine
• Synonyms: 4-[2-(piperidin-4-yloxy)ethyl]morpholine

Database IDs

• MDL Number: MFCD11644226
• PubChem SID: 180671181
• PubChem CID: 43167820

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -4.9472346
• LogD (pH = 7.4): -3.0556364
• Log P: -0.4315483
• Molar Refractivity: 60.2625 cm^3
• Polarizability: 23.97066 Å^3
• Polar Surface Area: 33.73 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): -0.178

Product Information

• Purity: 95%