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N-Methyldiacetamide
CAS: 1113-68-4 | C5H9NO2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
1113-68-4
Molecular Formula:
C5H9NO2
Molecular Weight:
115.13199999999999 g/mol
Names and Synonyms:
N-Methyldiacetamide
Acetamide, N-acetyl-N-methyl-
Diacetamide, N-methyl-
N-Acetyl-N-methylacetamide
N-Methyldiacetamide
Diacetylmethylamine
Identifiers:
SMILES:
CC(=O)N(C)C(C)=O
InChI:
InChI=1S/C5H9NO2/c1-4(7)6(3)5(2)8/h1-3H3
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.
All Properties
Comprehensive physical and chemical properties
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 115.13199999999999 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 115.063328528 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 8 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 2 count | RDKit |
| Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 0 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 37.38 Ų | RDKit |
Physical Properties
| Property | Value | Source |
|---|---|---|
| LogP | 0.011200000000000099 | RDKit |
| molecular_mass | 115.13 g/mol | Legacy Database |
| density | 1.09 g/cm³ | Legacy Database |
| cas-boiling-point | 195 °C None | Legacy Database |
| cas-canonical-smile | O=C(N(C(=O)C)C)C None | Legacy Database |
| cas-density | 1.0904 g/cm3 @ Temp: 0 °C None | Legacy Database |
| cas-inchi | InChI=1S/C5H9NO2/c1-4(7)6(3)5(2)8/h1-3H3 None | Legacy Database |
| cas-inchi-key | InChIKey=ZNQFZPCFVNOXJQ-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | -25 °C None | Legacy Database |
| cas-name | N-Methyldiacetamide None | Legacy Database |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 29.12499999999999 | RDKit |
