(3R)-3-cyclopentylmorpholine

• ChemBase ID: 796522
• Molecular Formular: C9H17NO
• Molecular Mass: 155.23738
• Monoisotopic Mass: 155.13101417
• SMILES: [C@H]1(COCCN1)C1CCCC1
• Canonical SMILES: C1CN[C@@H](CO1)C1CCCC1
• InChI: InChI=1S/C9H17NO/c1-2-4-8(3-1)9-7-11-6-5-10-9/h8-10H,1-7H2/t9-/m0/s1
• InChIKey: LCNIPQHLQXYZGV-VIFPVBQESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3R)-3-cyclopentylmorpholine
• IUPAC Traditional name: (3R)-3-cyclopentylmorpholine
• Synonyms: (R)-3-CyclopentylMorpholine

Database IDs

• CAS Number: 1270034-44-0

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -1.6836098
• LogD (pH = 7.4): -0.16186751
• Log P: 1.3181027
• Molar Refractivity: 44.5821 cm^3
• Polarizability: 18.067194 Å^3
• Polar Surface Area: 21.26 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 97%