4-(piperidine-2-carbonyl)morpholine

• ChemBase ID: 34549
• Molecular Formular: C10H18N2O2
• Molecular Mass: 198.26212
• Monoisotopic Mass: 198.13682783
• SMILES: C1CNC(CC1)C(=O)N1CCOCC1
• Canonical SMILES: O=C(N1CCOCC1)C1CCCCN1
• InChI: InChI=1S/C10H18N2O2/c13-10(9-3-1-2-4-11-9)12-5-7-14-8-6-12/h9,11H,1-8H2
• InChIKey: OXNWJJRVNZDSHB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(piperidine-2-carbonyl)morpholine
• IUPAC Traditional name: 4-(piperidine-2-carbonyl)morpholine
• Synonyms: 4-(Piperidin-2-ylcarbonyl)morpholine

Database IDs

• MDL Number: MFCD06740217
• PubChem SID: 160997856
• PubChem CID: 2794700

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -3.2406607
• LogD (pH = 7.4): -1.7294265
• Log P: -0.23066367
• Molar Refractivity: 53.3554 cm^3
• Polarizability: 21.132917 Å^3
• Polar Surface Area: 41.57 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false