Fasoracetam
Properties
- Molecular formula
- C10H16N2O2
- Molar mass
- 196.25 g/mol
- Exact mass
- 196.1212 Da
- logP
- 1.12Crippen estimate
- Polar surface area
- 52.9 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 1
- Stereocentres
- Rin SMILES atom order
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
110958-19-5SMILES
O=C([C@H]1CCC(O)=N1)N1CCCCC1InChIKey
GOWRRBABHQUJMX-MRVPVSSYSA-NInChI
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/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
8 names
- 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)
- AEVI 001
- (5R)-5-(Piperidine-1-carbonyl)pyrrolidin-2-one
Work with Fasoracetam
Similar compounds
Pyroglutamic acid149-87-151 % similar
(+)-Pyroglutamic acid4042-36-851 % similar
L-Pyroglutamic acid98-79-351 % similar
Methyl pyroglutamate4931-66-249 % similar
Methyl 5-oxopyrrolidine-2-carboxylate54571-66-349 % similar
Pidotimod121808-62-648 % similar
L-Pyroglutamic acid ethyl ester7149-65-746 % similar
5-Oxo-L-proline 1,1-dimethylethyl ester35418-16-745 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds