| CAS Number | 923225-24-5 |
| Catalog Number | AG00GUD6(AGN-PC-0WO7BT) |
| Chemical Name | N-Cyclopropyl-2-(Piperazin-1-Yl)Propanamide |
| IUPAC Name | N-cyclopropyl-2-piperazin-1-ylpropanamide |
| InChI | InChI=1S/C10H19N3O/c1-8(10(14)12-9-2-3-9)13-6-4-11-5-7-13/h8-9,11H,2-7H2,1H3,(H,12,14) |
| InChI Key | LNIKQZSKGDWGHM-UHFFFAOYSA-N |
| MDL Number | MFCD08691122 |
| Molecular Formula | C10H19N3O |
| Molecular Weight | 197.2774 |
| SMILES | CC(N1CCNCC1)C(NC2CC2)=O |
| Synonyms | N-cyclopropyl-2-piperazin-1-ylpropanamide,
N-cyclopropyl-2-(piperazin-1-yl)propanamide,
923225-24-5,
AC1Q2BF7,
SCHEMBL1899938,
CTK6A3138,
LNIKQZSKGDWGHM-UHFFFAOYSA-N,
STL301864,
AKOS009104945,
MCULE-7155859052,
NE35423,
N-cyclopropyl-2-piperazin-1-yl-propionamide,
EN300-25871,
J-523546,
N-cyclopropyl-2-piperazin-1-ylpropanamide, AldrichCPR,
|
| Complexity | 209 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 197.153g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 197.282g/mol |
| Monoisotopic Mass | 197.153g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 44.4A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number