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Molecule
Quinine, Monohydrochloride
CAS: 130-89-2 · C20H25ClN2O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 130-89-2
- Molecular Formula
- C20H25ClN2O2
- Molecular Mass
- 360.88 g/mol
Identifiers
CAS Registry Number
130-89-2
SMILES
C=C[C@H]1CN2CC[C@H]1C[C@H]2[C@H](O)c1ccnc2ccc(OC)cc12.Cl
InChI Key
LBSFSRMTJJPTCW-DSXUQNDKSA-N
InChI
InChI=1S/C20H24N2O2.ClH/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18;/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;1H/t13-,14-,19-,20+;/m0./s1
Names and Synonyms
- Quinine, Monohydrochloride Systematic Name
- Cinchonan-9-ol, 6′-methoxy-, hydrochloride (1:1), (8α,9R)- Synonym
- Quinine, monohydrochloride Synonym
- Cinchonan-9-ol, 6′-methoxy-, monohydrochloride, (8α,9R)- Synonym
- Quinine hydrochloride Synonym
- Quinine muriate Synonym
- Chinimetten Synonym
- Chinine hydrochloride Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 360.88 g/mol | CAS Common Chemistry |
| 360.88500000000005 g/mol | RDKit | |
| 360.885 g/mol | RDKit | |
| 360.882 g/mol | chempirical lib | |
| InChI Key | InChIKey=LBSFSRMTJJPTCW-DSXUQNDKSA-N | CAS Common Chemistry |
| Canonical SMILES | Cl.OC(C=1C=CN=C2C=CC(OC)=CC21)C3N4CCC(C3)C(C=C)C4 | CAS Common Chemistry |
| InChI | InChI=1S/C20H24N2O2.ClH/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18;/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;1H/t13-,14-,19-,20+;/m0./s1 | CAS Common Chemistry |
| Melting Point | 159 °C | CAS Common Chemistry |
| Name | Quinine, monohydrochloride | CAS Common Chemistry |
| Heavy Atom Count | 25 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 4 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 45.59 Ų | RDKit |
| 44.83 Ų | chempirical lib | |
| LogP | 3.595000000000003 | RDKit |
| 3.595 | RDKit | |
| Molar Refractivity | 102.27480000000006 cm³/mol | RDKit |
| Ring Count | 5 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.45 | RDKit |
| Exact Mass | 360.16045572 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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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.
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MW = 360.88 g/mol. Edit any field — others recompute live.
