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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.

External Resources

All Properties

Comprehensive physical and chemical properties

Category Property Value Source
Molecular Molecular Weight 139.19799999999998 g/mol RDKit
Exact Exact Molecular Weight 139.099714036 g/mol RDKit
Heavy Heavy Atom Count 10 count RDKit
Hydrogen Hydrogen Bond Acceptors 2 count RDKit
Hydrogen Bond Donors 0 count RDKit
Rotatable Rotatable Bonds 0 count RDKit
Aromatic Aromatic Ring Count 0 count RDKit
Topological Topological Polar Surface Area 20.310000000000002 Ų RDKit
Physical Properties LogP 0.8120999999999999 RDKit
molecular_mass 139.20 g/mol Legacy Database
wikipedia_url https://en.wikipedia.org/wiki/Tropinone Legacy Database
cas-boiling-point 227 °C Legacy Database
cas-canonical-smile O=C1CC2N(C)C(C1)CC2 Legacy Database
cas-inchi InChI=1S/C8H13NO/c1-9-6-2-3-7(9)5-8(10)4-6/h6-7H,2-5H2,1H3 Legacy Database
cas-inchi-key InChIKey=QQXLDOJGLXJCSE-UHFFFAOYSA-N Legacy Database
cas-melting-point 43 °C Legacy Database
cas-name Tropinone Legacy Database
wikipedia-name Tropinone Legacy Database
Molar Molar Refractivity 38.81400000000001 RDKit

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