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3,8-Diazabicyclo[3.2.1]Octane-8-Carboxylic Acid, 1,1-Dimethylethyl Ester
CAS: 149771-44-8 | C11H20N2O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
149771-44-8
Molecular Formula:
C11H20N2O2
Molecular Mass:
212.29 g/mol
Names and Synonyms:
3,8-Diazabicyclo[3.2.1]Octane-8-Carboxylic Acid, 1,1-Dimethylethyl Ester
3,8-Diazabicyclo[3.2.1]octane-8-carboxylic acid, 1,1-dimethylethyl ester
tert-Butyl 3,8-diazabicyclo[3.2.1]octane-8-carboxylate
1,1-Dimethylethyl 3,8-diazabicyclo[3.2.1]octane-8-carboxylate
3,8-Diazabicyclo[3.2.1]octane-8-carboxylic acid tert-butyl ester
3,8-Diazabicyclo[3.2.1]octane-8-carboxylic acid tert-butyl ester
8-Boc-3,8-diazabicyclo[3.2.1]octane
8-(tert-Butoxycarbonyl)-3,8-diazabicyclo[3.2.1]octane
3,8-Diaza-bicyclo[3.2.1]octan-8-carboxylic acid tert-butyl ester
Identifiers:
SMILES:
CC(C)(C)OC(=O)N1C2CCC1CNC2
InChI:
InChI=1S/C11H20N2O2/c1-11(2,3)15-10(14)13-8-4-5-9(13)7-12-6-8/h8-9,12H,4-7H2,1-3H3
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
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 212.29 g/mol | CAS Common Chemistry |
| 212.29299999999995 g/mol | RDKit | |
| 212.15247788 g/mol | RDKit | |
| Canonical SMILES | O=C(OC(C)(C)C)N1C2CNCC1CC2 | CAS Common Chemistry |
| InChI | InChI=1S/C11H20N2O2/c1-11(2,3)15-10(14)13-8-4-5-9(13)7-12-6-8/h8-9,12H,4-7H2,1-3H3 | CAS Common Chemistry |
| InChI Key | InChIKey=HNINFCBLGHCFOJ-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 3,8-Diazabicyclo[3.2.1]octane-8-carboxylic acid, 1,1-dimethylethyl ester | CAS Common Chemistry |
| Heavy Atom Count | 15 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 41.57 Ų | RDKit |
| LogP | 1.3577 | RDKit |
| Molar Refractivity | 57.75270000000004 | RDKit |
