tert-butyl(2-methoxyethyl)[(trimethylsilyl)methyl]amine

• ChemBase ID: 65064
• Molecular Formular: C11H27NOSi
• Molecular Mass: 217.42368
• Monoisotopic Mass: 217.18619102
• SMILES: C([Si](C)(C)C)N(C(C)(C)C)CCOC
• Canonical SMILES: COCCN(C(C)(C)C)C[Si](C)(C)C
• InChI: InChI=1S/C11H27NOSi/c1-11(2,3)12(8-9-13-4)10-14(5,6)7/h8-10H2,1-7H3
• InChIKey: DPKJOHXJEZUROC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: tert-butyl(2-methoxyethyl)[(trimethylsilyl)methyl]amine
• IUPAC Traditional name: tert-butyl(2-methoxyethyl)[(trimethylsilyl)methyl]amine
• Synonyms: N-(Methoxymethyl)-2-methyl-N-[(trimethylsilyl)-methyl]-2-propanamine

Database IDs

• CAS Number: 455954-96-8
• MDL Number: MFCD14702523
• PubChem SID: 162030803
• PubChem CID: 66521751

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): -0.80847543
• LogD (pH = 7.4): -0.31202012
• Log P: 3.0015
• Molar Refractivity: 60.2085 cm^3
• Polarizability: 26.147833 Å^3
• Polar Surface Area: 12.47 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false

Product Information

• Purity: 97%