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Molecule
1,1-Dimethylethyl 4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-1-Piperidinecarboxylate
CAS: 1048970-17-7 · C16H30BNO4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 1048970-17-7
- Molecular Formula
- C16H30BNO4
- Molecular Mass
- 311.23 g/mol
Identifiers
CAS Registry Number
1048970-17-7
SMILES
CC(C)(C)OC(=O)N1CCC(B2OC(C)(C)C(C)(C)O2)CC1
InChI Key
IBLQMWKHENBVJE-UHFFFAOYSA-N
InChI
InChI=1S/C16H30BNO4/c1-14(2,3)20-13(19)18-10-8-12(9-11-18)17-21-15(4,5)16(6,7)22-17/h12H,8-11H2,1-7H3
Names and Synonyms
- 1,1-Dimethylethyl 4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-1-Piperidinecarboxylate Systematic Name
- 1-Piperidinecarboxylic acid, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester Synonym
- 1,1-Dimethylethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-piperidinecarboxylate Synonym
- tert-Butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine-1-carboxylate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 311.23 g/mol | CAS Common Chemistry |
| 311.2310000000001 g/mol | RDKit | |
| 311.231 g/mol | RDKit | |
| 311.229 g/mol | chempirical lib | |
| Canonical SMILES | O=C(OC(C)(C)C)N1CCC(B2OC(C)(C)C(O2)(C)C)CC1 | CAS Common Chemistry |
| InChI | InChI=1S/C16H30BNO4/c1-14(2,3)20-13(19)18-10-8-12(9-11-18)17-21-15(4,5)16(6,7)22-17/h12H,8-11H2,1-7H3 | CAS Common Chemistry |
| InChI Key | InChIKey=IBLQMWKHENBVJE-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 1,1-Dimethylethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-piperidinecarboxylate | CAS Common Chemistry |
| Heavy Atom Count | 22 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 48.0 Ų | RDKit |
| 47.77 Ų | chempirical lib | |
| LogP | 3.479700000000003 | RDKit |
| 3.4797 | RDKit | |
| Molar Refractivity | 86.87300000000006 cm³/mol | RDKit |
| Ring Count | 2 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.9375 | RDKit |
| 0.94 | chempirical lib | |
| Exact Mass | 311.22678884 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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| 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.
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MW = 311.23 g/mol. Edit any field — others recompute live.
