| CAS Number | 64204-56-4 |
| Catalog Number | AG01AAFE(AGN-PC-03UTQZ) |
| Chemical Name | N-(4-methylcyclohexyl)-2-(piperazin-1-yl)acetamide |
| IUPAC Name | N-(4-methylcyclohexyl)-2-piperazin-1-ylacetamide |
| InChI | InChI=1S/C13H25N3O/c1-11-2-4-12(5-3-11)15-13(17)10-16-8-6-14-7-9-16/h11-12,14H,2-10H2,1H3,(H,15,17) |
| InChI Key | CAAOEHIVBPMQOK-UHFFFAOYSA-N |
| MDL Number | MFCD01704203 |
| Molecular Formula | C13H25N3O |
| Molecular Weight | 239.3571 |
| SMILES | CC1CCC(NC(CN2CCNCC2)=O)CC1 |
| Synonyms | N-(4-methylcyclohexyl)-2-(piperazin-1-yl)acetamide,
64204-56-4,
AC1Q2QRX,
SCHEMBL11627783,
ZINC20521297,
AKOS009286002,
MCULE-7213330700,
NE40396,
EN300-68446,
Z234896739,
|
| Complexity | 243 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 239.2g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 239.363g/mol |
| Monoisotopic Mass | 239.2g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 44.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number