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3,5-Dimethylpiperidine
CAS: 35794-11-7 | C7H15N
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
35794-11-7
Molecular Formula:
C7H15N
Molecular Mass:
113.20 g/mol
Names and Synonyms:
3,5-Dimethylpiperidine
Piperidine, 3,5-dimethyl-
3,5-Lupetidine
3,5-Dimethylpiperidine
Identifiers:
SMILES:
CC1CNCC(C)C1
InChI:
InChI=1S/C7H15N/c1-6-3-7(2)5-8-4-6/h6-8H,3-5H2,1-2H3
Key Properties
Boiling Point
144 °C
CAS Common Chemistry
Density
0.85 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 | 113.20 g/mol | CAS Common Chemistry |
| 113.204 g/mol | RDKit | |
| 113.12044947999999 g/mol | RDKit | |
| Density | 0.85 g/cm³ | CAS Common Chemistry |
| 0.8532 g/cm3 @ Temp: 20 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/3,5-Dimethylpiperidine | CAS Common Chemistry |
| Boiling Point | 144 °C | CAS Common Chemistry |
| Canonical SMILES | N1CC(C)CC(C)C1 | CAS Common Chemistry |
| InChI | InChI=1S/C7H15N/c1-6-3-7(2)5-8-4-6/h6-8H,3-5H2,1-2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=IDWRJRPUIXRFRX-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 3,5-Dimethylpiperidine | CAS Common Chemistry |
| Heavy Atom Count | 8 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 12.03 Ų | RDKit |
| LogP | 1.2519 | RDKit |
| Molar Refractivity | 35.814699999999995 | RDKit |
