Back to Search

Fasoracetam

CAS: 110958-19-5 | C10H16N2O2

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 110958-19-5
Molecular Formula: C10H16N2O2
Molecular Mass: 196.25 g/mol

Names and Synonyms:

Fasoracetam
2-Pyrrolidinone, 5-(1-piperidinylcarbonyl)-, (5R)-
Piperidine, 1-[(5-oxo-2-pyrrolidinyl)carbonyl]-, (R)-
Piperidine, 1-[[(2R)-5-oxo-2-pyrrolidinyl]carbonyl]-
(5R)-5-(1-Piperidinylcarbonyl)-2-pyrrolidinone
NS 105
NS 105 (pharmaceutical)
Fasoracetam
AEVI 001
(5R)-5-(Piperidine-1-carbonyl)pyrrolidin-2-one

Identifiers:

SMILES:
O=C([C@H]1CCC(O)=N1)N1CCCCC1
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

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.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 196.25 g/mol CAS Common Chemistry
196.24999999999994 g/mol RDKit
196.121177752 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
LogP 1.1178 RDKit
Molar Refractivity 53.516800000000025 RDKit

Recent Searches

Acetone
Ethanol
Navigate
esc Close