| CAS Number | 1247941-29-2 |
| Catalog Number | AG01BIZP |
| Chemical Name | 4-[2-(Methylamino)ethyl]piperazin-2-one |
| IUPAC Name | 4-[2-(methylamino)ethyl]piperazin-2-one |
| InChI | InChI=1S/C7H15N3O/c1-8-2-4-10-5-3-9-7(11)6-10/h8H,2-6H2,1H3,(H,9,11) |
| InChI Key | HWTLGEYCXIVJLV-UHFFFAOYSA-N |
| MDL Number | MFCD16076111 |
| Molecular Formula | C7H15N3O |
| Molecular Weight | 157.2135 |
| SMILES | CNCCN1CC(=O)NCC1 |
| Synonyms | 4-[2-(methylamino)ethyl]piperazin-2-one,
1247941-29-2,
SCHEMBL8497506,
ZINC43498324,
AKOS010950161,
|
| Complexity | 138 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 157.122g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 157.217g/mol |
| Monoisotopic Mass | 157.122g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 44.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number