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Ethyl 2-Piperidinecarboxylate
CAS: 15862-72-3 | C8H15NO2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
15862-72-3
Molecular Formula:
C8H15NO2
Molecular Mass:
157.21 g/mol
Names and Synonyms:
Ethyl 2-Piperidinecarboxylate
2-Piperidinecarboxylic acid, ethyl ester
Pipecolic acid, ethyl ester
Ethyl 2-pipecolate
Ethyl pipecolate
Ethyl 2-piperidinecarboxylate
Ethyl pipecolinate
2-(Ethoxycarbonyl)piperidine
(±)-2-Piperidinecarboxylic acid ethyl ester
DL-Pipecolic acid ethyl ester
(±)-Ethyl pipecolinate
NSC 49360
DL-Ethyl pipecolinate
Ethyl piperolinate
Identifiers:
SMILES:
CCOC(=O)C1CCCCN1
InChI:
InChI=1S/C8H15NO2/c1-2-11-8(10)7-5-3-4-6-9-7/h7,9H,2-6H2,1H3
Key Properties
Boiling Point
93-94 °C @ Press: 11 Torr
CAS Common Chemistry
Density
1.01 g/cm³
CAS Common Chemistry
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 | 157.21 g/mol | CAS Common Chemistry |
| 157.213 g/mol | RDKit | |
| 157.11027872 g/mol | RDKit | |
| Density | 1.01 g/cm³ | CAS Common Chemistry |
| 1.0065 g/cm3 @ Temp: 25 °C | CAS Common Chemistry | |
| Boiling Point | 93-94 °C @ Press: 11 Torr | CAS Common Chemistry |
| Canonical SMILES | O=C(OCC)C1NCCCC1 | CAS Common Chemistry |
| InChI | InChI=1S/C8H15NO2/c1-2-11-8(10)7-5-3-4-6-9-7/h7,9H,2-6H2,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=SZIKRGHFZTYTIT-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Ethyl 2-piperidinecarboxylate | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 38.33 Ų | RDKit |
| LogP | 0.6915999999999998 | RDKit |
| Molar Refractivity | 42.27470000000001 | RDKit |
