| CAS Number | 436852-06-1 |
| Catalog Number | AG019KDQ |
| Chemical Name | 2-(Morpholin-4-yl)-1-(piperazin-1-yl)ethan-1-one |
| IUPAC Name | 2-morpholin-4-yl-1-piperazin-1-ylethanone |
| InChI | InChI=1S/C10H19N3O2/c14-10(13-3-1-11-2-4-13)9-12-5-7-15-8-6-12/h11H,1-9H2 |
| InChI Key | XIUNZPPHCCROJV-UHFFFAOYSA-N |
| MDL Number | MFCD08691366 |
| Molecular Formula | C10H19N3O2 |
| Molecular Weight | 213.2768 |
| SMILES | O=C(N1CCNCC1)CN1CCOCC1 |
| Synonyms | 436852-06-1,
4-(2-oxo-2-piperazin-1-ylethyl)morpholine,
2-Morpholin-4-yl-1-piperazin-1-yl-ethanone,
2-(morpholin-4-yl)-1-(piperazin-1-yl)ethan-1-one,
2-Morpholino-1-(piperazin-1-yl)ethanone,
AC1Q5HHM,
SCHEMBL4817626,
CTK7G3556,
XIUNZPPHCCROJV-UHFFFAOYSA-N,
MFCD08691366,
ZINC19685371,
AKOS000202519,
MCULE-6229706155,
NE22570,
2-Morpholino-1-piperazin-1-yl-ethanone,
FT-0763842,
EN300-26524,
4-[2-OXO-2-(1-PIPERAZINYL)ETHYL]MORPHOLINE,
Z227830170,
2-(4-morpholinyl)-1-(1-piperazinyl)Ethanone,
|
| Complexity | 211 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 213.148g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 213.281g/mol |
| Monoisotopic Mass | 213.148g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 44.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number