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Molecule
D-Proline
CAS: 344-25-2 · C5H9NO2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 344-25-2
- Molecular Formula
- C5H9NO2
- Molecular Mass
- 115.13 g/mol
Identifiers
CAS Registry Number
344-25-2
SMILES
O=C(O)[C@H]1CCCN1
InChI Key
ONIBWKKTOPOVIA-SCSAIBSYSA-N
InChI
InChI=1S/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8)/t4-/m1/s1
Names and Synonyms
- D-Proline Synonym
- D-Proline Synonym
- Proline, D- Synonym
- D-(+)-Proline Synonym
- (+)-(R)-Proline Synonym
- (R)-Proline Synonym
- (R)-(+)-Proline Synonym
- (R)-Pyrrolidine-2-carboxylic acid Synonym
- (R)-2-Carboxypyrrolidine Synonym
- (R)-Pyrrolidine-2-carboxylic acid Synonym
- (2R)-Pyrrolidine-2-carboxylic acid Synonym
- (2R)-Pyrrolidin-1-ium-2-carboxylate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Name | D-Proline | CAS Common Chemistry |
| Molecular Mass | 115.13 g/mol | CAS Common Chemistry |
| 115.13200000000002 g/mol | RDKit | |
| 115.132 g/mol | RDKit | |
| Canonical SMILES | O=C(O)C1NCCC1 | CAS Common Chemistry |
| InChI | InChI=1S/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8)/t4-/m1/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=ONIBWKKTOPOVIA-SCSAIBSYSA-N | CAS Common Chemistry |
| Melting Point | 202 °C | CAS Common Chemistry |
| Heavy Atom Count | 8 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 49.33 Ų | RDKit |
| LogP | -0.177 | RDKit |
| Molar Refractivity | 28.660499999999992 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.8 | RDKit |
| Exact Mass | 115.063328528 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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MW = 115.13 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C5H9NO2.
