trimethyl({[(1Z)-1-(propan-2-yloxy)but-1-en-1-yl]oxy})silane

• ChemBase ID: 173707
• Molecular Formular: C10H22O2Si
• Molecular Mass: 202.36598
• Monoisotopic Mass: 202.13890648
• SMILES: CC(O/C(=C/CC)/O[Si](C)(C)C)C
• Canonical SMILES: CC/C=C(\O[Si](C)(C)C)/OC(C)C
• InChI: InChI=1S/C10H22O2Si/c1-7-8-10(11-9(2)3)12-13(4,5)6/h8-9H,7H2,1-6H3/b10-8-
• InChIKey: UKHWCRFUXCDFDJ-NTMALXAHSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: trimethyl({[(1Z)-1-(propan-2-yloxy)but-1-en-1-yl]oxy})silane
• IUPAC Traditional name: {[(1Z)-1-isopropoxybut-1-en-1-yl]oxy}trimethylsilane
• Synonyms: 4-Isopropoxy-4-trimethylsilyloxybutyl; 4-(1-Methylethoxy)-4-trimethylsilyloxybutyl

Database IDs

• PubChem SID: 164229617
• PubChem CID: 71750345

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 3.8002
• LogD (pH = 7.4): 3.8002
• Log P: 3.8002
• Molar Refractivity: 63.551 cm^3
• Polarizability: 23.221758 Å^3
• Polar Surface Area: 18.46 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Apperance: Oil