(1-{[tris(propan-2-yl)silyl]oxy}cyclopropyl)methanol

• ChemBase ID: 179165
• Molecular Formular: C13H28O2Si
• Molecular Mass: 244.44572
• Monoisotopic Mass: 244.18585667
• SMILES: C1(CC1)(CO)O[Si](C(C)C)(C(C)C)C(C)C
• Canonical SMILES: OCC1(CC1)O[Si](C(C)C)(C(C)C)C(C)C
• InChI: InChI=1S/C13H28O2Si/c1-10(2)16(11(3)4,12(5)6)15-13(9-14)7-8-13/h10-12,14H,7-9H2,1-6H3
• InChIKey: MKRIUHPGGXWSRT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1-{[tris(propan-2-yl)silyl]oxy}cyclopropyl)methanol
• IUPAC Traditional name: {1-[(triisopropylsilyl)oxy]cyclopropyl}methanol
• Synonyms: 1-[[Tris(1-methylethyl)silyl]oxy]cyclopropanemethanol; 1-(Triisopropylsilyloxy)cyclopropylmethanol

Database IDs

• CAS Number: 205756-60-1
• PubChem SID: 164235075
• PubChem CID: 71752800

CALCULATED PROPERTIES

• Acid pKa: 14.395812
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 3.0144
• LogD (pH = 7.4): 3.0144
• Log P: 3.0144
• Molar Refractivity: 65.1157 cm^3
• Polarizability: 28.186712 Å^3
• Polar Surface Area: 29.46 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Solubility: Dichloromethane; Methanol
• Apperance: Colourless Oil