| CAS Number | 887577-54-0 |
| Catalog Number | AG01BNQW |
| Chemical Name | 4-acetyl-N-ethylpiperazine-1-carboxamide |
| IUPAC Name | 4-acetyl-N-ethylpiperazine-1-carboxamide |
| InChI | InChI=1S/C9H17N3O2/c1-3-10-9(14)12-6-4-11(5-7-12)8(2)13/h3-7H2,1-2H3,(H,10,14) |
| InChI Key | DXJHUMXFQJQTMZ-UHFFFAOYSA-N |
| MDL Number | MFCD00661389 |
| Molecular Formula | C9H17N3O2 |
| Molecular Weight | 199.2502 |
| SMILES | CCNC(N1CCN(C(C)=O)CC1)=O |
| Synonyms | 4-acetyl-N-ethylpiperazine-1-carboxamide,
887577-54-0,
AC1LGD9G,
SCHEMBL12800844,
CTK6F2053,
ZINC334965,
SBB092485,
AKOS006241753,
(4-acetylpiperazinyl)-N-ethylcarboxamide,
AJ-333/25006187,
K3D,
CID819365,
ZINC00334965,
|
| Complexity | 222 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 199.132g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 199.254g/mol |
| Monoisotopic Mass | 199.132g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 52.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number