Back to Search
Tropinone
CAS: 532-24-1 | C8H13NO
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
532-24-1
Molecular Formula:
C8H13NO
Molecular Weight:
139.19799999999998 g/mol
Names and Synonyms:
Tropinone
8-Azabicyclo[3.2.1]octan-3-one, 8-methyl-
1αH,5αH-Tropan-3-one
Tropinone
Tropanone
8-Methyl-8-azabicyclo[3.2.1]octan-3-one
3-Tropanone
3-Tropinone
Tropanon
Tropinon
N-Methyl-8-azabicyclo[3.2.1]octan-3-one
NSC 118012
Identifiers:
SMILES:
CN1C2CCC1CC(=O)C2
InChI:
InChI=1S/C8H13NO/c1-9-6-2-3-7(9)5-8(10)4-6/h6-7H,2-5H2,1H3
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
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 139.20 g/mol | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/Tropinone None | Legacy Database |
| cas-boiling-point | 227 °C None | Legacy Database |
| cas-canonical-smile | O=C1CC2N(C)C(C1)CC2 None | Legacy Database |
| cas-inchi | InChI=1S/C8H13NO/c1-9-6-2-3-7(9)5-8(10)4-6/h6-7H,2-5H2,1H3 None | Legacy Database |
| cas-inchi-key | InChIKey=QQXLDOJGLXJCSE-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | 43 °C None | Legacy Database |
| cas-name | Tropinone None | Legacy Database |
| wikipedia-name | Tropinone None | Legacy Database |
| LogP | 0.8120999999999999 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 139.19799999999998 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 139.099714036 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 10 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 2 count | RDKit |
| Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 0 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 20.310000000000002 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 38.81400000000001 | RDKit |
