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Molecule
N-4-Piperidinylacetamide
CAS: 5810-56-0 · C7H14N2O
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 5810-56-0
- Molecular Formula
- C7H14N2O
- Molecular Mass
- 142.20 g/mol
Identifiers
CAS Registry Number
5810-56-0
SMILES
CC(O)=NC1CCNCC1
InChI Key
YLWUSMHZABTZGP-UHFFFAOYSA-N
InChI
InChI=1S/C7H14N2O/c1-6(10)9-7-2-4-8-5-3-7/h7-8H,2-5H2,1H3,(H,9,10)
Names and Synonyms
- N-4-Piperidinylacetamide Common Name
- Acetamide, N-4-piperidinyl- Synonym
- Piperidine, 4-acetamido- Synonym
- N-4-Piperidinylacetamide Synonym
- 4-Acetamidopiperidine Synonym
- 4-Acetylaminopiperidine Synonym
- N-(4-Piperidinyl)acetamide Synonym
- 4-(N-Ethanoylamino)piperidine Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 142.20 g/mol | CAS Common Chemistry |
| 142.20199999999997 g/mol | RDKit | |
| 142.202 g/mol | RDKit | |
| Canonical SMILES | O=C(NC1CCNCC1)C | CAS Common Chemistry |
| InChI | InChI=1S/C7H14N2O/c1-6(10)9-7-2-4-8-5-3-7/h7-8H,2-5H2,1H3,(H,9,10) | CAS Common Chemistry |
| InChI Key | InChIKey=YLWUSMHZABTZGP-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 137.8-141 °C | CAS Common Chemistry |
| Name | N-4-Piperidinylacetamide | CAS Common Chemistry |
| Heavy Atom Count | 10 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 44.620000000000005 Ų | RDKit |
| 44.62 Ų | RDKit | |
| LogP | 0.7147999999999999 | RDKit |
| 0.7148 | RDKit | |
| Molar Refractivity | 41.629500000000014 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.8571 | RDKit |
| 0.86 | chempirical lib | |
| Exact Mass | 142.110613068 g/mol | RDKit |
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 = 142.20 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C7H14N2O.
