N-cyclopentylhydroxylamine

• ChemBase ID: 244760
• Molecular Formular: C5H11NO
• Molecular Mass: 101.14694
• Monoisotopic Mass: 101.08406398
• SMILES: N(O)C1CCCC1
• Canonical SMILES: ONC1CCCC1
• InChI: InChI=1S/C5H11NO/c7-6-5-3-1-2-4-5/h5-7H,1-4H2
• InChIKey: XDYRBRLMIGIKQW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-cyclopentylhydroxylamine
• IUPAC Traditional name: N-cyclopentylhydroxylamine
• Synonyms: N-cyclopentylhydroxylamine

Database IDs

• MDL Number: MFCD22741241
• PubChem SID: 164300670
• PubChem CID: 10219393

CALCULATED PROPERTIES

• Acid pKa: 15.643175
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 0.65525967
• LogD (pH = 7.4): 0.83503187
• Log P: 0.83788157
• Molar Refractivity: 38.5894 cm^3
• Polarizability: 11.356206 Å^3
• Polar Surface Area: 32.26 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 84 - 86°C
• Hydrophobicity(logP): 0.368

Product Information

• Purity: 95%