| CAS Number | 1016840-72-4 |
| Catalog Number | AG01AI2H |
| Chemical Name | 3-[(2-Oxopyrrolidin-1-yl)methyl]benzonitrile |
| IUPAC Name | 3-[(2-oxopyrrolidin-1-yl)methyl]benzonitrile |
| InChI | InChI=1S/C12H12N2O/c13-8-10-3-1-4-11(7-10)9-14-6-2-5-12(14)15/h1,3-4,7H,2,5-6,9H2 |
| InChI Key | DGWXVKOHAAHEIH-UHFFFAOYSA-N |
| MDL Number | MFCD09941041 |
| Molecular Formula | C12H12N2O |
| Molecular Weight | 200.2365 |
| SMILES | O=C1N(CC2=CC(C#N)=CC=C2)CCC1 |
| Synonyms | 3-[(2-oxopyrrolidin-1-yl)methyl]benzonitrile,
1016840-72-4,
EN300-76528,
SCHEMBL7424115,
ZINC19484473,
AKOS000184048,
MCULE-6271187090,
NE14652,
NCGC00443810-01,
3-[(2-oxo-1-pyrrolidinyl)methyl]benzonitrile,
Z1267881725,
|
| Complexity | 291 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 200.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 200.241g/mol |
| Monoisotopic Mass | 200.095g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 44.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number