N-cyclopentyl-2-hydroxyacetamide

• ChemBase ID: 243792
• Molecular Formular: C7H13NO2
• Molecular Mass: 143.18362
• Monoisotopic Mass: 143.09462866
• SMILES: C(=O)(NC1CCCC1)CO
• Canonical SMILES: OCC(=O)NC1CCCC1
• InChI: InChI=1S/C7H13NO2/c9-5-7(10)8-6-3-1-2-4-6/h6,9H,1-5H2,(H,8,10)
• InChIKey: FVIIQGLGEXAKPA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-cyclopentyl-2-hydroxyacetamide
• IUPAC Traditional name: N-cyclopentyl-2-hydroxyacetamide
• Synonyms: N-cyclopentyl-2-hydroxyacetamide

Database IDs

• MDL Number: MFCD10048465
• PubChem SID: 164299702
• PubChem CID: 24284833

CALCULATED PROPERTIES

• Acid pKa: 13.633217
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): -0.26915845
• LogD (pH = 7.4): -0.2691587
• Log P: -0.26915845
• Molar Refractivity: 37.478 cm^3
• Polarizability: 14.750852 Å^3
• Polar Surface Area: 49.33 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 0.234

Product Information

• Purity: 95%