Back to Search
Molecule
Magnesium Glycinate
CAS: 14783-68-7 · C4H8MgN2O4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 14783-68-7
- Molecular Formula
- C4H8MgN2O4
- Molecular Mass
- 172.42 g/mol
Identifiers
CAS Registry Number
14783-68-7
SMILES
NCC(=O)[O-].NCC(=O)[O-].[Mg+2]
InChI Key
AACACXATQSKRQG-UHFFFAOYSA-L
InChI
InChI=1S/2C2H5NO2.Mg/c2*3-1-2(4)5;/h2*1,3H2,(H,4,5);/q;;+2/p-2
Names and Synonyms
- Magnesium Glycinate Common Name
- Magnesium, bis(glycinato-κN,κO)-, (T-4)- Synonym
- Magnesium, bis(glycinato)- Synonym
- Magnesium, bis(glycinato-N,O)-, (T-4)- Synonym
- (T-4)-Bis(glycinato-κN,κO)magnesium Synonym
- Magnesium glycinate Synonym
- Bis(glycinato)magnesium Synonym
- Magnesium Chelazome Synonym
- Magnesium bisglycinate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 172.42 g/mol | CAS Common Chemistry |
| 172.423 g/mol | RDKit | |
| 176.455 g/mol | chempirical lib | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Magnesium_glycinate | CAS Common Chemistry |
| Canonical SMILES | O=C1[O-][Mg+2]2([O-]C(=O)C[NH2]2)[NH2]C1 | CAS Common Chemistry |
| InChI | InChI=1S/2C2H5NO2.Mg/c2*3-1-2(4)5;/h2*1,3H2,(H,4,5);/q;;+2/p-2 | CAS Common Chemistry |
| InChI Key | InChIKey=AACACXATQSKRQG-UHFFFAOYSA-L | CAS Common Chemistry |
| Name | Magnesium glycinate | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 6 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 132.3 Ų | RDKit |
| LogP | -4.990799999999999 | RDKit |
| -4.9908 | RDKit | |
| Molar Refractivity | 33.87680000000001 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.5 | RDKit |
| Exact Mass | 172.03344843600001 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
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
Convert
Quick conversion
MW = 172.42 g/mol. Edit any field — others recompute live.
