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N-Methyl-N-(Trimethylsilyl)Acetamide

CAS: 7449-74-3 | C6H15NOSi

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 7449-74-3
Molecular Formula: C6H15NOSi
Molecular Mass: 145.28 g/mol

Names and Synonyms:

N-Methyl-N-(Trimethylsilyl)Acetamide
Acetamide, N-methyl-N-(trimethylsilyl)-
N-Methyl-N-(trimethylsilyl)acetamide
N-Trimethylsilyl-N-methylacetamide
NSC 142435

Identifiers:

SMILES:
CC(=O)N(C)[Si](C)(C)C
InChI:
InChI=1S/C6H15NOSi/c1-6(8)7(2)9(3,4)5/h1-5H3

Key Properties

Boiling Point
48-49 °C @ Press: 11 Torr CAS Common Chemistry
Density
0.90 g/cm³ CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 145.28 g/mol CAS Common Chemistry
145.278 g/mol RDKit
145.09229063 g/mol RDKit
Density 0.90 g/cm³ CAS Common Chemistry
0.9009 g/cm3 @ Temp: 20 °C CAS Common Chemistry
Boiling Point 48-49 °C @ Press: 11 Torr CAS Common Chemistry
Canonical SMILES O=C(N(C)[Si](C)(C)C)C CAS Common Chemistry
InChI InChI=1S/C6H15NOSi/c1-6(8)7(2)9(3,4)5/h1-5H3 CAS Common Chemistry
InChI Key InChIKey=QHUOBLDKFGCVCG-UHFFFAOYSA-N CAS Common Chemistry
Name N-Methyl-N-(trimethylsilyl)acetamide CAS Common Chemistry
Heavy Atom Count 9 RDKit
Hydrogen Bond Acceptors 1 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 1 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 20.310000000000002 Ų RDKit
LogP 1.2995999999999999 RDKit
Molar Refractivity 41.79000000000002 RDKit

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