(1-ethynylcyclopropoxy)tris(propan-2-yl)silane

• ChemBase ID: 168787
• Molecular Formular: C14H26OSi
• Molecular Mass: 238.44114
• Monoisotopic Mass: 238.17529198
• SMILES: C1(CC1)(C#C)O[Si](C(C)C)(C(C)C)C(C)C
• Canonical SMILES: CC([Si](C(C)C)(C(C)C)OC1(CC1)C#C)C
• InChI: InChI=1S/C14H26OSi/c1-8-14(9-10-14)15-16(11(2)3,12(4)5)13(6)7/h1,11-13H,9-10H2,2-7H3
• InChIKey: RCIKKDVQALCGEY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1-ethynylcyclopropoxy)tris(propan-2-yl)silane
• IUPAC Traditional name: (1-ethynylcyclopropoxy)triisopropylsilane
• Synonyms: 1-(Triisopropylsilyloxy)cyclopropylacetylene; 1-Ethynyl-1-[[tris(1-methylethyl)silyl]oxy]cyclopropane; 1-Ethynyl-1-(triisopropylsilyloxy)cyclopropane

Database IDs

• PubChem SID: 162262919
• PubChem CID: 53434868

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 0
• LogD (pH = 5.5): 4.0313
• LogD (pH = 7.4): 4.0313
• Log P: 4.0313
• Molar Refractivity: 66.4036 cm^3
• Polarizability: 28.32116 Å^3
• Polar Surface Area: 9.23 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Solubility: Dichloromethane; Ethyl Acetate; Methanol
• Apperance: Oil