(2-amino-2-methylpropoxy)trimethylsilane

• ChemBase ID: 241934
• Molecular Formular: C7H19NOSi
• Molecular Mass: 161.31736
• Monoisotopic Mass: 161.12359077
• SMILES: C(CO[Si](C)(C)C)(N)(C)C
• Canonical SMILES: CC(CO[Si](C)(C)C)(N)C
• InChI: InChI=1S/C7H19NOSi/c1-7(2,8)6-9-10(3,4)5/h6,8H2,1-5H3
• InChIKey: JKUAKJGKMCCLFW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2-amino-2-methylpropoxy)trimethylsilane
• IUPAC Traditional name: (2-amino-2-methylpropoxy)trimethylsilane
• Synonyms: (2-amino-2-methylpropoxy)trimethylsilane

Database IDs

• MDL Number: MFCD09840503
• PubChem SID: 164297844
• PubChem CID: 14401185

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -2.1343787
• LogD (pH = 7.4): -1.235965
• Log P: 1.2707
• Molar Refractivity: 41.394 cm^3
• Polarizability: 18.77302 Å^3
• Polar Surface Area: 35.25 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 1.562

Product Information

• Purity: 95%