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N-Methyl-N-(Trimethylsilyl)Acetamide
CAS: 7449-74-3 | C6H15NOSi
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
7449-74-3
Molecular Formula:
C6H15NOSi
Molecular Weight:
145.278 g/mol
Names and Synonyms:
N-Methyl-N-(Trimethylsilyl)Acetamide
NSC 142435
N-Trimethylsilyl-N-methylacetamide
N-Methyl-N-(trimethylsilyl)acetamide
Acetamide, N-methyl-N-(trimethylsilyl)-
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
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 |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 145.28 g/mol | Legacy Database |
| density | 0.90 g/cm³ | Legacy Database |
| cas-boiling-point | 48-49 °C @ Press: 11 Torr None | Legacy Database |
| cas-canonical-smile | O=C(N(C)[Si](C)(C)C)C None | Legacy Database |
| cas-density | 0.9009 g/cm3 @ Temp: 20 °C None | Legacy Database |
| cas-inchi | InChI=1S/C6H15NOSi/c1-6(8)7(2)9(3,4)5/h1-5H3 None | Legacy Database |
| cas-inchi-key | InChIKey=QHUOBLDKFGCVCG-UHFFFAOYSA-N None | Legacy Database |
| cas-name | N-Methyl-N-(trimethylsilyl)acetamide None | Legacy Database |
| LogP | 1.2995999999999999 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 145.278 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 145.09229063 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 9 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 1 count | RDKit |
| Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 1 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 20.310000000000002 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 41.79000000000002 | RDKit |
