N-cyclohexyl-2-hydroxyacetamide

• ChemBase ID: 273134
• Molecular Formular: C8H15NO2
• Molecular Mass: 157.2102
• Monoisotopic Mass: 157.11027873
• SMILES: C(=O)(NC1CCCCC1)CO
• Canonical SMILES: OCC(=O)NC1CCCCC1
• InChI: InChI=1S/C8H15NO2/c10-6-8(11)9-7-4-2-1-3-5-7/h7,10H,1-6H2,(H,9,11)
• InChIKey: MFHIZWMCMCAPLQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• MDL Number: MFCD08442132
• PubChem SID: 164329044
• PubChem CID: 16768993

CALCULATED PROPERTIES

• Acid pKa: 13.634672
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 0.17541023
• LogD (pH = 7.4): 0.17540997
• Log P: 0.17541023
• Molar Refractivity: 42.079 cm^3
• Polarizability: 16.582787 Å^3
• Polar Surface Area: 49.33 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 0.793

Product Information

• Purity: 95%