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Molecule
Glycinamide Hydrochloride
CAS: 1668-10-6 · C2H7ClN2O
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 1668-10-6
- Molecular Formula
- C2H7ClN2O
- Molecular Mass
- 110.54 g/mol
Identifiers
CAS Registry Number
1668-10-6
SMILES
Cl.N=C(O)CN
InChI Key
WKNMKGVLOWGGOU-UHFFFAOYSA-N
InChI
InChI=1S/C2H6N2O.ClH/c3-1-2(4)5;/h1,3H2,(H2,4,5);1H
Names and Synonyms
- Glycinamide Hydrochloride Common Name
- Acetamide, 2-amino-, hydrochloride (1:1) Synonym
- Glycinamide, monohydrochloride Synonym
- Acetamide, 2-amino-, monohydrochloride Synonym
- Glycinamide hydrochloride Synonym
- Glycine amide hydrochloride Synonym
- 2-Aminoacetamide hydrochloride Synonym
- Aminoacetamide hydrochloride Synonym
- Glycinamine hydrochloride Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 110.54 g/mol | CAS Common Chemistry |
| 110.54400000000001 g/mol | RDKit | |
| 110.544 g/mol | RDKit | |
| 110.541 g/mol | chempirical lib | |
| Canonical SMILES | Cl.O=C(N)CN | CAS Common Chemistry |
| InChI | InChI=1S/C2H6N2O.ClH/c3-1-2(4)5;/h1,3H2,(H2,4,5);1H | CAS Common Chemistry |
| InChI Key | InChIKey=WKNMKGVLOWGGOU-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 203-204 °C (decomp) | CAS Common Chemistry |
| Name | Glycinamide hydrochloride | CAS Common Chemistry |
| Heavy Atom Count | 6 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 3 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 70.1 Ų | RDKit |
| LogP | -0.09782999999999997 | RDKit |
| -0.0978 | RDKit | |
| Molar Refractivity | 26.6579 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.5 | RDKit |
| Exact Mass | 110.024690524 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
160
140
120
100
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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.
External Resources
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MW = 110.54 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C2H7ClN2O.
