You are looking to Cyclooctanone
General Information
Pubchem ID: 10403
IUPAC Name: Cyclooctanone
Synonym/s: ---, ---
Molecular Formula: C8H14O
SMILES:
Known Interaction/s
Structural Values
Molecular Weight (Da): 126.2000
Number of Atoms: 23
Rotatable Bonds: 0
Molecular Refractivity (m³ • mol-1 ): 37.440
Physico-chemical Properties
Volume (cm³ • mol-1 ): 537.85
Solvent Accessible Surface Area (Ų): 339.16
Hydrogen Bond Donor: 0
Hydrogen Bond Acceptor: 1
Total Charge: 0
pKa: None
AlogP: 2.08
Polar Surface Area (Å): 26.02
Pharmacological Analysis
Rule of Five or Lipinsky Rule: Satisfied
Rule of Three: Satisfied
Ghose Filter: Unsatisfied
Functional Group/s
Carbonyl
Ketone