Molecular properties
- Formula
- C5H10N2O3
- Molar mass
- 146.14 g·mol−1
- Exact mass
- 146.0691 Da
- 2
- 3
- 4
- 106.00 Ų
- -3.1 (PubChem computed XLogP3-AA descriptor)
- CAS
- 56-85-9
- PubChem CID
- 5961
Molecule record
glutamine
C5H10N2O3
146.14 g/mol
Interactions
- Polarity
- Often polar; exact polarity depends on size, substitution, and ionization state.
- Acid-base behavior
- Review ionizable groups and pKa data where available; ChemForge does not infer definitive acid-base state from identity alone.
- Intermolecular forces
- Assess dispersion, dipole interactions, hydrogen bonding, and ionic character from the functional groups shown.
Functional groups
Alcohol
Amide
Amine
Carboxylic acid
Physical properties
| Property | Value | Conditions | Source |
|---|---|---|---|
| Logp | -3.1 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- (2S)-2,5-diamino-5-oxopentanoic acid
- (S)-2,5-Diamino-5-oxopentanoic acid
- 2-aminoglutaramic acid
- 56-85-9
- Cebrogen
- Glavamin
- Glumin (amino acid)
- Glutamic acid amide
Show all 23 synonyms
- L-(+)-Glutamine
- L-2-Aminoglutaramic acid
- L-2-Aminoglutaramidic acid
- L-Glutamic acid gamma-amide
- L-Glutamide
- L-Glutamin
- L-glutamine
- Levoglutamid
- Levoglutamida
- Levoglutamide
- Nutrestore
- Saforis
- Stimulina
- glumin
- glutamic acid 5-amide
Structure identifiers
- Canonical SMILES
- C(CC(=O)N)[C@@H](C(=O)O)N
- Isomeric SMILES
- C(CC(=O)N)[C@@H](C(=O)O)N
- InChI
- InChI=1S/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/t3-/m0/s1
- InChIKey
- ZDXPYRJPNDTMRX-VKHMYHEASA-N
- PubChem CID
- 5961
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
Simulated FTIR trace
Predicted FTIR / %T
4 cm-1 resolution / deterministic instrument profile
Hover for cursor
Peak assignments
3350 cm−1broad O-H (simulated)
3000 cm−1broad acid O-H (simulated)
1710 cm−1C=O acid (simulated)
1660 cm−1amide C=O (simulated)
2960 cm−1sp3 C-H (simulated)
Simulated NMR
On-demand educational prediction for glutamine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for glutamine; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.
simulated IR
ChemForge original educational simulation.