| CAS Number | 1018252-09-9 |
| Catalog Number | AG01AARL |
| Chemical Name | N-(3-methoxypropyl)-2-(piperazin-1-yl)propanamide |
| IUPAC Name | N-(3-methoxypropyl)-2-piperazin-1-ylpropanamide |
| InChI | InChI=1S/C11H23N3O2/c1-10(14-7-5-12-6-8-14)11(15)13-4-3-9-16-2/h10,12H,3-9H2,1-2H3,(H,13,15) |
| InChI Key | ZNZCGOUDVRTKJI-UHFFFAOYSA-N |
| MDL Number | MFCD10011194 |
| Molecular Formula | C11H23N3O2 |
| Molecular Weight | 229.3192 |
| SMILES | COCCCNC(C(N1CCNCC1)C)=O |
| Synonyms | N-(3-methoxypropyl)-2-(piperazin-1-yl)propanamide,
1018252-09-9,
AC1Q4FSZ,
AKOS008118723,
MCULE-3327866437,
NE40423,
EN300-69382,
Z1178484475,
N-(3-methoxypropyl)-2-(piperazin-1-yl)propanamide, AldrichCPR,
|
| Complexity | 205 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 229.179g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 229.324g/mol |
| Monoisotopic Mass | 229.179g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 53.6A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number