O-cyclopentylhydroxylamine

• ChemBase ID: 283365
• Molecular Formular: C5H11NO
• Molecular Mass: 101.14694
• Monoisotopic Mass: 101.08406398
• SMILES: NOC1CCCC1
• Canonical SMILES: NOC1CCCC1
• InChI: InChI=1S/C5H11NO/c6-7-5-3-1-2-4-5/h5H,1-4,6H2
• InChIKey: HWWCBAWGNJYHPP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• MDL Number: MFCD11609821
• PubChem SID: 180668896
• PubChem CID: 14326481

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 0.9507005
• LogD (pH = 7.4): 0.99161875
• Log P: 0.9921662
• Molar Refractivity: 28.7442 cm^3
• Polarizability: 11.428371 Å^3
• Polar Surface Area: 35.25 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 0.419

Product Information

• Purity: 95%