methyl({2-[(trimethylsilyl)oxy]ethyl})amine

• ChemBase ID: 245154
• Molecular Formular: C6H17NOSi
• Molecular Mass: 147.29078
• Monoisotopic Mass: 147.1079407
• SMILES: [Si](OCCNC)(C)(C)C
• Canonical SMILES: CNCCO[Si](C)(C)C
• InChI: InChI=1S/C6H17NOSi/c1-7-5-6-8-9(2,3)4/h7H,5-6H2,1-4H3
• InChIKey: UKZHAVXRVJVLGV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl({2-[(trimethylsilyl)oxy]ethyl})amine
• IUPAC Traditional name: methyl({2-[(trimethylsilyl)oxy]ethyl})amine
• Synonyms: methyl({2-[(trimethylsilyl)oxy]ethyl})amine

Database IDs

• MDL Number: MFCD19220264
• PubChem SID: 164301064
• PubChem CID: 13696184

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -2.197108
• LogD (pH = 7.4): -0.6918041
• Log P: 1.1877
• Molar Refractivity: 37.1116 cm^3
• Polarizability: 16.930944 Å^3
• Polar Surface Area: 21.26 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 1.159

Product Information

• Purity: 95%