[(diethylphosphoryl)methyl]trimethylsilane

• ChemBase ID: 120478
• Molecular Formular: C8H21OPSi
• Molecular Mass: 192.311001
• Monoisotopic Mass: 192.10992845
• SMILES: P(=O)(C[Si](C)(C)C)(CC)CC
• Canonical SMILES: CCP(=O)(C[Si](C)(C)C)CC
• InChI: InChI=1S/C8H21OPSi/c1-6-10(9,7-2)8-11(3,4)5/h6-8H2,1-5H3
• InChIKey: RZXXPJIHASEXHC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(diethylphosphoryl)methyl]trimethylsilane
• IUPAC Traditional name: [(diethylphosphoryl)methyl]trimethylsilane
• Synonyms: diethyl((trimethylsilyl)methyl)phosphine oxide

Database IDs

• PubChem SID: 162214831
• PubChem CID: 2771906

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 0
• LogD (pH = 5.5): 0.8568
• LogD (pH = 7.4): 0.8568
• Log P: 0.8568
• Molar Refractivity: 49.0989 cm^3
• Polarizability: 21.672861 Å^3
• Polar Surface Area: 17.07 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true