| CAS Number | 890926-67-7 |
| Catalog Number | AG00GVKF(AGN-PC-0WB5GY) |
| Chemical Name | 3-ethyl-3-methyl-2-piperazinone |
| IUPAC Name | 3-ethyl-3-methylpiperazin-2-one |
| InChI | InChI=1S/C7H14N2O/c1-3-7(2)6(10)8-4-5-9-7/h9H,3-5H2,1-2H3,(H,8,10) |
| InChI Key | HRLGRZNOSFTARL-UHFFFAOYSA-N |
| MDL Number | MFCD12402122 |
| Molecular Formula | C7H14N2O |
| Molecular Weight | 142.1989 |
| SMILES | C1(=O)NCCNC1(C)CC |
| Synonyms | 890926-67-7,
3-Ethyl-3-methylpiperazin-2-one,
3-ETHYL-3-METHYL-2-PIPERAZINONE,
SCHEMBL3543029,
DTXSID00656541,
MFCD12402122,
AKOS002683177,
AKOS016050019,
3-ethyl-3-methyl-2-piperazinone(SALTDATA,
Y-7189,
|
| Complexity | 147 |
| 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 | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 142.202g/mol |
| Monoisotopic Mass | 142.111g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 41.1A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number