N-(2-methyl-4-oxopentan-2-yl)acetamide

• ChemBase ID: 143732
• Molecular Formular: C8H15NO2
• Molecular Mass: 157.2102
• Monoisotopic Mass: 157.11027873
• SMILES: CC(=O)CC(C)(C)NC(=O)C
• Canonical SMILES: CC(=O)CC(NC(=O)C)(C)C
• InChI: InChI=1S/C8H15NO2/c1-6(10)5-8(3,4)9-7(2)11/h5H2,1-4H3,(H,9,11)
• InChIKey: ADZBLCRDWZGXAI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2-methyl-4-oxopentan-2-yl)acetamide
• IUPAC Traditional name: N-(2-methyl-4-oxopentan-2-yl)acetamide
• Synonyms: N-(1,1-Dimethyl-3-oxobutyl)acetamide; N-(1,1-dimethyl-3-oxobutyl)acetamide

Database IDs

• CAS Number: 40652-47-9
• MDL Number: MFCD08059929
• PubChem SID: 162237949
• PubChem CID: 11062643

CALCULATED PROPERTIES

• Acid pKa: 15.885748
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -0.06483905
• LogD (pH = 7.4): -0.064839005
• Log P: -0.064839005
• Molar Refractivity: 42.7547 cm^3
• Polarizability: 16.7589 Å^3
• Polar Surface Area: 46.17 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Empirical Formula (Hill Notation): C8H15NO2

DETAILS

Sigma Aldrich - CBR00383

Other Notes
Please note that Sigma-Aldrich does not collect analytical data for AldrichCPR products and that all sales are final.All AldrichCPR products, and other building blocks or screening compounds that are part of this collection, are also available as custom packaged libraries - for more details about this service or for further information on this product, please contact us at AldrichCPR@sial.com.
Legal Information
Product of ChemBridge Corp.