| CAS Number | 1306604-85-2 |
| Catalog Number | AG01AII2(AGN-PC-0WCN5C) |
| Chemical Name | 1-Cyclopropyl-2-(piperazin-1-yl)ethan-1-one dihydrochloride |
| IUPAC Name | 1-cyclopropyl-2-piperazin-1-ylethanone;dihydrochloride |
| InChI | InChI=1S/C9H16N2O.2ClH/c12-9(8-1-2-8)7-11-5-3-10-4-6-11;;/h8,10H,1-7H2;2*1H |
| InChI Key | PLSAVRUPPUYPHQ-UHFFFAOYSA-N |
| MDL Number | MFCD16653271 |
| Molecular Formula | C9H18Cl2N2O |
| Molecular Weight | 241.1580 |
| SMILES | Cl.Cl.O=C(C1CC1)CN1CCNCC1 |
| Synonyms | 1306604-85-2,
1-cyclopropyl-2-(piperazin-1-yl)ethan-1-one dihydrochloride,
1-Cyclopropyl-2-(piperazin-1-yl)-ethan-1-one dihydrochloride,
1-cyclopropyl-2-piperazin-1-ylethanone dihydrochloride,
AKOS026676810,
MCULE-4715847241,
EN300-77909,
VU0494727-2,
L-3501,
A1-01782,
F2158-1118,
Z1268152338,
1-cyclopropyl-2-piperazin-1-ylethanone;dihydrochloride,
|
| Complexity | 171 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 240.08g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 241.156g/mol |
| Monoisotopic Mass | 240.08g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 32.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number