(3-aminopropoxy)trimethylsilane

• ChemBase ID: 245826
• Molecular Formular: C6H17NOSi
• Molecular Mass: 147.29078
• Monoisotopic Mass: 147.1079407
• SMILES: [Si](OCCCN)(C)(C)C
• Canonical SMILES: NCCCO[Si](C)(C)C
• InChI: InChI=1S/C6H17NOSi/c1-9(2,3)8-6-4-5-7/h4-7H2,1-3H3
• InChIKey: VTBPVFUOJWSMHY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3-aminopropoxy)trimethylsilane
• IUPAC Traditional name: (3-aminopropoxy)trimethylsilane
• Synonyms: (3-aminopropoxy)trimethylsilane

Database IDs

• MDL Number: MFCD19203593
• PubChem SID: 164301736
• PubChem CID: 529184

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -2.5868146
• LogD (pH = 7.4): -1.83001
• Log P: 0.8315
• Molar Refractivity: 37.2024 cm^3
• Polarizability: 16.930944 Å^3
• Polar Surface Area: 35.25 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 1.183

Product Information

• Purity: 95%