| CAS Number | 89851-99-0 |
| Catalog Number | AG00GSIC(AGN-PC-0VPOEI) |
| Chemical Name | N,N'-Dimethyl-5-pyrrolidinone-3-carboxamide |
| IUPAC Name | N,1-dimethyl-5-oxopyrrolidine-3-carboxamide |
| InChI | InChI=1S/C7H12N2O2/c1-8-7(11)5-3-6(10)9(2)4-5/h5H,3-4H2,1-2H3,(H,8,11) |
| InChI Key | PXKKGBRPPYLXBO-UHFFFAOYSA-N |
| MDL Number | MFCD00043514 |
| Molecular Formula | C7H12N2O2 |
| Molecular Weight | 156.1824 |
| SMILES | CNC(C1CC(=O)N(C)C1)=O |
| Synonyms | 89851-99-0,
N,1-dimethyl-5-oxopyrrolidine-3-carboxamide,
N,N'-Dimethyl-5-pyrrolidinone-3-carboxamide,
NN'-Dimethyl-5-pyrrolidinone-3-carboxamide,
N-methyl(1-methyl-5-oxopyrrolidin-3-yl)carboxamide,
SCHEMBL9789714,
SBB008089,
AKOS009287283,
FR-0871,
MCULE-3474251613,
AM804520,
ST085509,
FT-0676008,
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| Complexity | 191 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 156.09g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 156.185g/mol |
| Monoisotopic Mass | 156.09g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 49.4A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number