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Molecule
Pramiracetam
CAS: 68497-62-1 · C14H27N3O2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 68497-62-1
- Molecular Formula
- C14H27N3O2
- Molecular Mass
- 269.39 g/mol
Identifiers
CAS Registry Number
68497-62-1
SMILES
CC(C)N(CCN=C(O)CN1CCCC1=O)C(C)C
InChI Key
ZULJGOSFKWFVRX-UHFFFAOYSA-N
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)
Names and Synonyms
- Pramiracetam Common Name
- 1-Pyrrolidineacetamide, N-[2-[bis(1-methylethyl)amino]ethyl]-2-oxo- Synonym
- N-[2-[Bis(1-methylethyl)amino]ethyl]-2-oxo-1-pyrrolidineacetamide Synonym
- Amacetam Synonym
- Pramiracetam Synonym
- Vinpotropil Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 269.39 g/mol | CAS Common Chemistry |
| 269.38899999999995 g/mol | RDKit | |
| 269.389 g/mol | RDKit | |
| 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 |
| 55.68 Ų | chempirical lib | |
| LogP | 1.6840999999999995 | RDKit |
| 1.6841 | RDKit | |
| Molar Refractivity | 77.72280000000005 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.8571 | RDKit |
| 0.86 | chempirical lib | |
| Exact Mass | 269.210327104 g/mol | RDKit |
| Boiling Point | 162-164 °C @ 0.15 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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0 ppm
| Shift (ppm) | DEPT | Assignment |
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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 = 269.39 g/mol. Edit any field — others recompute live.
