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2,3-Diethyl-5-Methylpyrazine
CAS: 18138-04-0 | C9H14N2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
18138-04-0
Molecular Formula:
C9H14N2
Molecular Weight:
150.22499999999997 g/mol
Names and Synonyms:
2,3-Diethyl-5-Methylpyrazine
Pyrazine, 2,3-diethyl-5-methyl-
2,3-Diethyl-5-methylpyrazine
2-Methyl-5,6-diethylpyrazine
5-Methyl-2,3-diethylpyrazine
2,3-Diethyl-6-methylpyrazine
Identifiers:
SMILES:
CCc1ncc(C)nc1CC
InChI:
InChI=1S/C9H14N2/c1-4-8-9(5-2)11-7(3)6-10-8/h6H,4-5H2,1-3H3
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
| Category | Property | Value | Source |
|---|---|---|---|
| Molecular | Molecular Weight | 150.22499999999997 g/mol | RDKit |
| Exact | Exact Molecular Weight | 150.115698448 g/mol | RDKit |
| Heavy | Heavy Atom Count | 11 count | RDKit |
| Hydrogen | Hydrogen Bond Acceptors | 2 count | RDKit |
| Hydrogen Bond Donors | 0 count | RDKit | |
| Rotatable | Rotatable Bonds | 2 count | RDKit |
| Aromatic | Aromatic Ring Count | 1 count | RDKit |
| Topological | Topological Polar Surface Area | 25.78 Ų | RDKit |
| Physical Properties | LogP | 1.90982 | RDKit |
| molecular_mass | 150.23 g/mol | Legacy Database | |
| cas-canonical-smile | N=1C=C(N=C(C1CC)CC)C | Legacy Database | |
| cas-inchi | InChI=1S/C9H14N2/c1-4-8-9(5-2)11-7(3)6-10-8/h6H,4-5H2,1-3H3 | Legacy Database | |
| cas-inchi-key | InChIKey=PSINWXIDJYEXLO-UHFFFAOYSA-N | Legacy Database | |
| cas-name | 2,3-Diethyl-5-methylpyrazine | Legacy Database | |
| Molar | Molar Refractivity | 45.52500000000002 | RDKit |
