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Pramiracetam
CAS: 68497-62-1 | C14H27N3O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
68497-62-1
Molecular Formula:
C14H27N3O2
Molecular Mass:
269.39 g/mol
Names and Synonyms:
Pramiracetam
1-Pyrrolidineacetamide, N-[2-[bis(1-methylethyl)amino]ethyl]-2-oxo-
N-[2-[Bis(1-methylethyl)amino]ethyl]-2-oxo-1-pyrrolidineacetamide
Amacetam
Pramiracetam
Vinpotropil
Identifiers:
SMILES:
CC(C)N(CCN=C(O)CN1CCCC1=O)C(C)C
InChI:
InChI=1S/C14H27N3O2/c1-11(2)17(12(3)4)9-7-15-13(18)10-16-8-5-6-14(16)19/h11-12H,5-10H2,1-4H3,(H,15,18)
Key Properties
Boiling Point
162-164 °C @ Press: 0.15 Torr
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 | 269.39 g/mol | CAS Common Chemistry |
| 269.38899999999995 g/mol | RDKit | |
| 269.210327104 g/mol | RDKit | |
| Boiling Point | 162-164 °C @ Press: 0.15 Torr | CAS Common Chemistry |
| Canonical SMILES | O=C(NCCN(C(C)C)C(C)C)CN1C(=O)CCC1 | CAS Common Chemistry |
| InChI | InChI=1S/C14H27N3O2/c1-11(2)17(12(3)4)9-7-15-13(18)10-16-8-5-6-14(16)19/h11-12H,5-10H2,1-4H3,(H,15,18) | CAS Common Chemistry |
| InChI Key | InChIKey=ZULJGOSFKWFVRX-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Pramiracetam | CAS Common Chemistry |
| Heavy Atom Count | 19 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 7 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 56.14 Ų | RDKit |
| LogP | 1.6840999999999995 | RDKit |
| Molar Refractivity | 77.72280000000005 | RDKit |
