Completing data — refresh the page later to see the latest
Basic information
- CAS
119610-26-3- Standard SMILES
CC(=O)NCCn1c(C)cc(C=O)c1C- InChIKey
ZUQSGZULKDDMEW-UHFFFAOYSA-N- Molecular formula
- C11H16N2O2
- Average molar mass
- 208.26 g/mol
- Monoisotopic mass
- 208.12117775
Overview
Aloracetam is a small molecule drug. The usage of the INN stem '-racetam' in the name indicates that Aloracetam is a piracetam type amide type nootrope agent. Aloracetam has a monoisotopic molecular weight of 208.12 Da.
Names & identifiers
- Preferred name
- N-(2-(3-Formyl-2,5-dimethyl-1H-pyrrol-1-yl)ethyl)acetamide
- IUPAC
- N-[2-(3-formyl-2,5-dimethylpyrrol-1-yl)ethyl]acetamide
- English name
- Aloracetam
- Molecular formula
- C11H16N2O2
- Molecular weight
- 208.259
Names & synonyms
Aloracetam119610-26-3U0RKZ75D0TDTXSID10152524N-(2-(3-Formyl-2,5-dimethyl-1H-pyrrol-1-yl)ethyl)acetamideN-[2-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)ethyl]acetamidealoracetamumRefChem:1090925DTXCID6075015Aloracetam [INN]N-[2-(3-formyl-2,5-dimethylpyrrol-1-yl)ethyl]acetamideN-(2-(3-Formyl-2,5-dimethylpyrrol-1-yl)ethyl)acetamide
Show more names
UNII-U0RKZ75D0TSCHEMBL194874CHEMBL2104637ZUQSGZULKDDMEW-UHFFFAOYSA-NAKOS027326036NS00127355Q47346371-(2-acetylaminoethyl)-2,5-dimethylpyrrole-3-aldehyde
Database identifiers
- CAS
119610-26-3- PubChem CID
- 178134
- DTXSID
DTXSID10152524- ChEMBL
CHEMBL2104637- UNII
- U0RKZ75D0T
- Nikkaji
- J561.839H
Properties
Computed structural propertiesFilling in
- XLogP
- 0.2
- Topological polar surface area
- 51.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 243
Physicochemical properties
- FDA UNII
- 0 RKZ75D0T · U0RKZ75D0T
Chemistry & industry
Suppliers1 total
Jilin Chinese Academy of Sciences-yanshen Technology18143011203 · [email protected]
Related reactions
4 records
Compound notes
Loading…