You are looking to Isobutyraldehyde
General Information
Pubchem ID: 6561
IUPAC Name: 2-methylpropanal
Synonym/s: Isobutanal, Isobutylaldehyde
Molecular Formula: C4H8O
SMILES:
Known Interaction/s
Structural Values
Molecular Weight (Da): 72.1100
Number of Atoms: 13
Rotatable Bonds: 1
Molecular Refractivity (m³ • mol-1 ): None
Physico-chemical Properties
Volume (cm³ • mol-1 ): 0.00
Solvent Accessible Surface Area (Ų): 0.00
Hydrogen Bond Donor: 0
Hydrogen Bond Acceptor: 1
Total Charge: 0
pKa: None
AlogP: None
Polar Surface Area (Å): 0.00
Pharmacological Analysis
Rule of Five or Lipinsky Rule: Satisfied
Rule of Three: Satisfied
Ghose Filter: Unsatisfied
Functional Group/s