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Molecule
1-Ethyl-4-Piperidinone
CAS: 3612-18-8 · C7H13NO
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 3612-18-8
- Molecular Formula
- C7H13NO
- Molecular Mass
- 127.19 g/mol
Identifiers
CAS Registry Number
3612-18-8
SMILES
CCN1CCC(=O)CC1
InChI Key
BDVKAMAALQXGLM-UHFFFAOYSA-N
InChI
InChI=1S/C7H13NO/c1-2-8-5-3-7(9)4-6-8/h2-6H2,1H3
Names and Synonyms
- 1-Ethyl-4-Piperidinone Systematic Name
- 4-Piperidinone, 1-ethyl- Synonym
- 4-Piperidone, 1-ethyl- Synonym
- 1-Ethyl-4-piperidinone Synonym
- 1-Ethyl-4-piperidone Synonym
- N-Ethyl-4-piperidone Synonym
- 1-Ethyl-4-oxopiperidine Synonym
- 1-Ethylpiperidine-4-one Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 127.19 g/mol | CAS Common Chemistry |
| 127.187 g/mol | RDKit | |
| Canonical SMILES | O=C1CCN(CC)CC1 | CAS Common Chemistry |
| InChI | InChI=1S/C7H13NO/c1-2-8-5-3-7(9)4-6-8/h2-6H2,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=BDVKAMAALQXGLM-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 45-47 °C | CAS Common Chemistry |
| Name | 1-Ethyl-4-piperidinone | CAS Common Chemistry |
| Heavy Atom Count | 9 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 20.310000000000002 Ų | RDKit |
| 20.31 Ų | RDKit | |
| 20.08 Ų | chempirical lib | |
| LogP | 0.6711999999999999 | RDKit |
| 0.6712 | RDKit | |
| Molar Refractivity | 36.355 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.8571 | RDKit |
| 0.86 | chempirical lib | |
| Exact Mass | 127.099714036 g/mol | RDKit |
| Boiling Point | 46-48 °C @ 1 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
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.
External Resources
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MW = 127.19 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C7H13NO.
