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1-(1,1-Dimethylethyl) 4-(4-Carboxyphenyl)-1-Piperidinecarboxylate
CAS: 149353-75-3 | C17H23NO4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
149353-75-3
Molecular Formula:
C17H23NO4
Molecular Mass:
305.37 g/mol
Names and Synonyms:
1-(1,1-Dimethylethyl) 4-(4-Carboxyphenyl)-1-Piperidinecarboxylate
1-Piperidinecarboxylic acid, 4-(4-carboxyphenyl)-, 1-(1,1-dimethylethyl) ester
1-(1,1-Dimethylethyl) 4-(4-carboxyphenyl)-1-piperidinecarboxylate
4-(4-Carboxyphenyl)piperidine-1-carboxylic acid tert-butyl ester
4-[1-(tert-Butoxycarbonyl)piperidin-4-yl]benzoic acid
N-Boc-4-(4-carboxyphenyl)piperidine
Identifiers:
SMILES:
CC(C)(C)OC(=O)N1CCC(c2ccc(C(=O)O)cc2)CC1
InChI:
InChI=1S/C17H23NO4/c1-17(2,3)22-16(21)18-10-8-13(9-11-18)12-4-6-14(7-5-12)15(19)20/h4-7,13H,8-11H2,1-3H3,(H,19,20)
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
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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 |
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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 | 305.37 g/mol | CAS Common Chemistry |
| 305.3740000000001 g/mol | RDKit | |
| 305.162708216 g/mol | RDKit | |
| Canonical SMILES | O=C(O)C1=CC=C(C=C1)C2CCN(C(=O)OC(C)(C)C)CC2 | CAS Common Chemistry |
| InChI | InChI=1S/C17H23NO4/c1-17(2,3)22-16(21)18-10-8-13(9-11-18)12-4-6-14(7-5-12)15(19)20/h4-7,13H,8-11H2,1-3H3,(H,19,20) | CAS Common Chemistry |
| InChI Key | InChIKey=YCNVQGGUCDVTIZ-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 1-(1,1-Dimethylethyl) 4-(4-carboxyphenyl)-1-piperidinecarboxylate | CAS Common Chemistry |
| Heavy Atom Count | 22 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 66.84 Ų | RDKit |
| LogP | 3.4993000000000016 | RDKit |
| Molar Refractivity | 83.18330000000005 | RDKit |
