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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
Names and Synonyms:
Glycine
Glycine
Acetic acid, amino-
Aminoacetic acid
Aminoethanoic acid
Glycocoll
Glycolixir
Glycosthene
Aciport
Glicoamin
Padil
2-Aminoacetic acid
Gyn-Hydralin
NSC 25936
NSC 2916
NSC 54188
H 1
Aminomethanecarboxylic acid
12: PN: WO2019231175 SEQID: 18 claimed protein
33: PN: WO2020048525 SEQID: 41 claimed protein
1: PN: WO2020113403 TABLE: L1 claimed sequence
1: PN: WO2020135804 PAGE: 42 claimed sequence
1: PN: WO2020191289 PAGE: 118 claimed sequence
AZD 4282
AZD4282
AZD-4282
5: PN: CN112442493 PAGE: 2 claimed sequence
Identifiers:
SMILES:
NCC(=O)O
InChI:
InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)
Key Properties
Melting Point
290 °C (decomp)
CAS Common Chemistry
Density
1.16 g/cm³
CAS Common Chemistry
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
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 75.07 g/mol | CAS Common Chemistry |
| 75.067 g/mol | RDKit | |
| 75.0320284 g/mol | RDKit | |
| Density | 1.16 g/cm³ | CAS Common Chemistry |
| 1.161 g/cm3 @ Temp: 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 |
| LogP | -0.9702999999999999 | RDKit |
| Molar Refractivity | 16.6902 | RDKit |
