methyl[(triethoxysilyl)methyl]amine

• ChemBase ID: 174388
• Molecular Formular: C8H21NO3Si
• Molecular Mass: 207.34274
• Monoisotopic Mass: 207.12907007
• SMILES: O([Si](CNC)(OCC)OCC)CC
• Canonical SMILES: CNC[Si](OCC)(OCC)OCC
• InChI: InChI=1S/C8H21NO3Si/c1-5-10-13(8-9-4,11-6-2)12-7-3/h9H,5-8H2,1-4H3
• InChIKey: TVEHWKTXIHQJQQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl[(triethoxysilyl)methyl]amine
• IUPAC Traditional name: methyl[(triethoxysilyl)methyl]amine
• Synonyms: [(N-Methylamino)methyl](triethoxy)silane; N-Methyl-1-(triethoxysilyl)methanamine

Database IDs

• CAS Number: 151734-80-4
• PubChem SID: 164230298
• PubChem CID: 15643432

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.2484907
• LogD (pH = 7.4): 0.5324675
• Log P: 1.5897
• Molar Refractivity: 48.8039 cm^3
• Polarizability: 22.025015 Å^3
• Polar Surface Area: 39.72 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

DETAILS

Toronto Research Chemicals - M330860

An (aminoalkyl)triethoxysilane derivative.