dimethyl[2-(trimethylsilyl)ethynyl]amine

• ChemBase ID: 276795
• Molecular Formular: C7H15NSi
• Molecular Mass: 141.2862
• Monoisotopic Mass: 141.09737602
• SMILES: C(#CN(C)C)[Si](C)(C)C
• Canonical SMILES: CN(C#C[Si](C)(C)C)C
• InChI: InChI=1S/C7H15NSi/c1-8(2)6-7-9(3,4)5/h1-5H3
• InChIKey: NTUKZQVAAYSVDT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: dimethyl[2-(trimethylsilyl)ethynyl]amine
• IUPAC Traditional name: dimethyl[2-(trimethylsilyl)ethynyl]amine
• Synonyms: dimethyl[2-(trimethylsilyl)ethynyl]amine

Database IDs

• MDL Number: MFCD19382298
• PubChem SID: 164332705
• PubChem CID: 12825478

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 0
• LogD (pH = 5.5): -0.58436143
• LogD (pH = 7.4): 1.2263808
• Log P: 2.2654
• Molar Refractivity: 36.3387 cm^3
• Polarizability: 16.595451 Å^3
• Polar Surface Area: 3.24 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 1.65

Product Information

• Purity: 95%