You are looking to 1,1-Dimethoxyoctane
General Information
Pubchem ID: 61431
IUPAC Name: 1,1-Dimethoxyoctane
Synonym/s: Octanal dimethyl acetal, ---
Molecular Formula: C10H22O2
SMILES:
Known Interaction/s
Structural Values
Molecular Weight (Da): 174.2800
Number of Atoms: 34
Rotatable Bonds: 8
Molecular Refractivity (m³ • mol-1 ): 51.180
Physico-chemical Properties
Volume (cm³ • mol-1 ): 776.91
Solvent Accessible Surface Area (Ų): 476.11
Hydrogen Bond Donor: 0
Hydrogen Bond Acceptor: 2
Total Charge: 0
pKa: None
AlogP: 3.00
Polar Surface Area (Å): 15.48
Pharmacological Analysis
Rule of Five or Lipinsky Rule: Satisfied
Rule of Three: Unsatisfied
Ghose Filter: Satisfied
Functional Group/s
Acetal
Ether