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Molecule
Medetomidine
CAS: 86347-14-0 · C13H16N2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 86347-14-0
- Molecular Formula
- C13H16N2
- Molecular Mass
- 200.29 g/mol
Identifiers
CAS Registry Number
86347-14-0
SMILES
Cc1cccc(C(C)c2cnc[nH]2)c1C
InChI Key
CUHVIMMYOGQXCV-UHFFFAOYSA-N
InChI
InChI=1S/C13H16N2/c1-9-5-4-6-12(10(9)2)11(3)13-7-14-8-15-13/h4-8,11H,1-3H3,(H,14,15)
Names and Synonyms
- Medetomidine Common Name
- 1H-Imidazole, 5-[1-(2,3-dimethylphenyl)ethyl]- Synonym
- 1H-Imidazole, 4-[1-(2,3-dimethylphenyl)ethyl]- Synonym
- 5-[1-(2,3-Dimethylphenyl)ethyl]-1H-imidazole Synonym
- Medetomidine Synonym
- dl-Medetomidine Synonym
- (±)-Medetomidine Synonym
- Slectope Synonym
- Selektope Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 200.29 g/mol | CAS Common Chemistry |
| 200.28500000000003 g/mol | RDKit | |
| 200.285 g/mol | RDKit | |
| Canonical SMILES | N1=CNC(=C1)C(C=2C=CC=C(C2C)C)C | CAS Common Chemistry |
| InChI | InChI=1S/C13H16N2/c1-9-5-4-6-12(10(9)2)11(3)13-7-14-8-15-13/h4-8,11H,1-3H3,(H,14,15) | CAS Common Chemistry |
| InChI Key | InChIKey=CUHVIMMYOGQXCV-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Medetomidine | CAS Common Chemistry |
| Heavy Atom Count | 15 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 28.68 Ų | RDKit |
| LogP | 3.1783400000000013 | RDKit |
| 3.1783 | RDKit | |
| Molar Refractivity | 62.02070000000003 cm³/mol | RDKit |
| Ring Count | 2 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.3077 | RDKit |
| 0.31 | chempirical lib | |
| Exact Mass | 200.131348512 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 |
|---|
200 ppm
180
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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 = 200.29 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C13H16N2.
