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Molecule
Fasoracetam
CAS: 110958-19-5 · C10H16N2O2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 110958-19-5
- Molecular Formula
- C10H16N2O2
- Molecular Mass
- 196.25 g/mol
Identifiers
CAS Registry Number
110958-19-5
SMILES
O=C([C@H]1CCC(O)=N1)N1CCCCC1
InChI Key
GOWRRBABHQUJMX-MRVPVSSYSA-N
InChI
InChI=1S/C10H16N2O2/c13-9-5-4-8(11-9)10(14)12-6-2-1-3-7-12/h8H,1-7H2,(H,11,13)/t8-/m1/s1
Names and Synonyms
- Fasoracetam Common Name
- 2-Pyrrolidinone, 5-(1-piperidinylcarbonyl)-, (5R)- Synonym
- Piperidine, 1-[(5-oxo-2-pyrrolidinyl)carbonyl]-, (R)- Synonym
- Piperidine, 1-[[(2R)-5-oxo-2-pyrrolidinyl]carbonyl]- Synonym
- (5R)-5-(1-Piperidinylcarbonyl)-2-pyrrolidinone Synonym
- NS 105 Synonym
- NS 105 (pharmaceutical) Synonym
- Fasoracetam Synonym
- AEVI 001 Synonym
- (5R)-5-(Piperidine-1-carbonyl)pyrrolidin-2-one Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 196.25 g/mol | CAS Common Chemistry |
| 196.24999999999994 g/mol | RDKit | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Fasoracetam | CAS Common Chemistry |
| Canonical SMILES | O=C1NC(C(=O)N2CCCCC2)CC1 | CAS Common Chemistry |
| InChI | InChI=1S/C10H16N2O2/c13-9-5-4-8(11-9)10(14)12-6-2-1-3-7-12/h8H,1-7H2,(H,11,13)/t8-/m1/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=GOWRRBABHQUJMX-MRVPVSSYSA-N | CAS Common Chemistry |
| Name | Fasoracetam | CAS Common Chemistry |
| Heavy Atom Count | 14 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 52.9 Ų | RDKit |
| 52.67 Ų | chempirical lib | |
| LogP | 1.1178 | RDKit |
| Molar Refractivity | 53.516800000000025 cm³/mol | RDKit |
| Ring Count | 2 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.8 | RDKit |
| Exact Mass | 196.121177752 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
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200 ppm
180
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20
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| 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 = 196.25 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C10H16N2O2.
