| CAS Number | 1214796-54-9 |
| Catalog Number | AG01B5KA |
| Chemical Name | 3-Ethyl-1-methylpiperazin-2-one |
| IUPAC Name | 3-ethyl-1-methylpiperazin-2-one |
| InChI | InChI=1S/C7H14N2O/c1-3-6-7(10)9(2)5-4-8-6/h6,8H,3-5H2,1-2H3 |
| InChI Key | TWMDADGNNMFROF-UHFFFAOYSA-N |
| MDL Number | MFCD09971185 |
| Molecular Formula | C7H14N2O |
| Molecular Weight | 142.1989 |
| SMILES | CCC1C(=O)N(C)CCN1 |
| Synonyms | 3-ethyl-1-methylpiperazin-2-one,
1214796-54-9,
AKOS012911302,
Y-6094,
|
| Complexity | 136 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 142.111g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 142.202g/mol |
| Monoisotopic Mass | 142.111g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 32.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number