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Molecule
Copper(Ii) Glycinate
CAS: 13479-54-4 · C4H8CuN2O4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 13479-54-4
- Molecular Formula
- C4H8CuN2O4
- Molecular Mass
- 211.66 g/mol
Identifiers
CAS Registry Number
13479-54-4
SMILES
NCC(=O)[O-].NCC(=O)[O-].[Cu+2]
InChI Key
VVYPIVJZLVJPGU-UHFFFAOYSA-L
InChI
InChI=1S/2C2H5NO2.Cu/c2*3-1-2(4)5;/h2*1,3H2,(H,4,5);/q;;+2/p-2
Names and Synonyms
- Copper(Ii) Glycinate Synonym
- Copper, bis(glycinato-κN,κO)- Synonym
- Copper, bis(glycinato)- Synonym
- Copper, bis(glycinato-N,O)- Synonym
- Bis(glycinato-κN,κO)copper Synonym
- Copper glycinate Synonym
- Bis(glycinato)copper Synonym
- Copper diglycinate Synonym
- Copper(glycine)2 Synonym
- Cupric glycinate Synonym
- Bis(aminoacetato)copper Synonym
- Copper aminoacetate Synonym
- Cupric aminoacetate Synonym
- Bis(glycinato)copper(II) Synonym
- Copper(II) glycinate Synonym
- Glycine, copper(2+) salt (2:1) Synonym
- Copper bis(glycinate) Synonym
- Copper Chelazome Synonym
- NSC 162736 Synonym
- B-Traxim 2C Cu Synonym
- Luoantong Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 211.66 g/mol | CAS Common Chemistry |
| 211.664 g/mol | RDKit | |
| 214.688 g/mol | chempirical lib | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Copper(II)_glycinate | CAS Common Chemistry |
| Canonical SMILES | O=C1[O-][Cu+2]2([O-]C(=O)C[NH2]2)[NH2]C1 | CAS Common Chemistry |
| InChI | InChI=1S/2C2H5NO2.Cu/c2*3-1-2(4)5;/h2*1,3H2,(H,4,5);/q;;+2/p-2 | CAS Common Chemistry |
| InChI Key | InChIKey=VVYPIVJZLVJPGU-UHFFFAOYSA-L | CAS Common Chemistry |
| Melting Point | 212 °C (decomp) | CAS Common Chemistry |
| Name | Cupric glycinate | CAS Common Chemistry |
| Copper(II) 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 | -4.6125 | RDKit |
| Molar Refractivity | 28.1228 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.5 | RDKit |
| Exact Mass | 210.978004236 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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200 ppm
180
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20
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| 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.
External Resources
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MW = 211.66 g/mol. Edit any field — others recompute live.
