2-(morpholin-4-yl)cyclohexan-1-amine

• ChemBase ID: 238733
• Molecular Formular: C10H20N2O
• Molecular Mass: 184.2786
• Monoisotopic Mass: 184.15756327
• SMILES: N1(C2C(N)CCCC2)CCOCC1
• Canonical SMILES: NC1CCCCC1N1CCOCC1
• InChI: InChI=1S/C10H20N2O/c11-9-3-1-2-4-10(9)12-5-7-13-8-6-12/h9-10H,1-8,11H2
• InChIKey: ZRAFIVNWDABKOL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(morpholin-4-yl)cyclohexan-1-amine
• IUPAC Traditional name: 2-(morpholin-4-yl)cyclohexan-1-amine
• Synonyms: 2-(morpholin-4-yl)cyclohexan-1-amine

Database IDs

• MDL Number: MFCD11126455
• PubChem SID: 164294643
• PubChem CID: 12447267

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -3.1198952
• LogD (pH = 7.4): -1.6475413
• Log P: 0.5891541
• Molar Refractivity: 53.0958 cm^3
• Polarizability: 21.43625 Å^3
• Polar Surface Area: 38.49 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 0.981

Product Information

• Purity: 95%