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Molecule
Glycine
CAS: 56-40-6 · C2H5NO2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 56-40-6
- Molecular Formula
- C2H5NO2
- Molecular Mass
- 75.07 g/mol
Identifiers
CAS Registry Number
56-40-6
SMILES
NCC(=O)O
InChI Key
DHMQDGOQFOQNFH-UHFFFAOYSA-N
InChI
InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)
Names and Synonyms
- Glycine Synonym
- Glycine Synonym
- Acetic acid, amino- Synonym
- Aminoacetic acid Synonym
- Aminoethanoic acid Synonym
- Glycocoll Synonym
- Glycolixir Synonym
- Glycosthene Synonym
- Aciport Synonym
- Glicoamin Synonym
- Padil Synonym
- 2-Aminoacetic acid Synonym
- Gyn-Hydralin Synonym
- NSC 25936 Synonym
- NSC 2916 Synonym
- NSC 54188 Synonym
- H 1 Synonym
- Aminomethanecarboxylic acid Synonym
- 12: PN: WO2019231175 SEQID: 18 claimed protein Synonym
- 33: PN: WO2020048525 SEQID: 41 claimed protein Synonym
- 1: PN: WO2020113403 TABLE: L1 claimed sequence Synonym
- 1: PN: WO2020135804 PAGE: 42 claimed sequence Synonym
- 1: PN: WO2020191289 PAGE: 118 claimed sequence Synonym
- AZD 4282 Synonym
- AZD4282 Synonym
- AZD-4282 Synonym
- 5: PN: CN112442493 PAGE: 2 claimed sequence Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 75.07 g/mol | CAS Common Chemistry |
| 75.067 g/mol | RDKit | |
| Density | 1.16 g/cm³ | CAS Common Chemistry |
| 1.161 g/cm3 @ 20 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Glycine | CAS Common Chemistry |
| Canonical SMILES | O=C(O)CN | CAS Common Chemistry |
| InChI | InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5) | CAS Common Chemistry |
| InChI Key | InChIKey=DHMQDGOQFOQNFH-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 290 °C (decomp) | CAS Common Chemistry |
| Name | Glycine | CAS Common Chemistry |
| Heavy Atom Count | 5 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 63.32000000000001 Ų | RDKit |
| 63.32 Ų | RDKit | |
| LogP | -0.9702999999999999 | RDKit |
| -0.9703 | RDKit | |
| Molar Refractivity | 16.6902 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.5 | RDKit |
| Exact Mass | 75.0320284 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
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Quick conversion
MW = 75.07 g/mol; density = 1.160 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C2H5NO2.
