| CAS Number | 1215013-82-3 |
| Catalog Number | AG01AILE(AGN-PC-0WO2H5) |
| Chemical Name | tert-Butyl 4-(piperidin-3-yl)piperazine-1-carboxylate |
| IUPAC Name | tert-butyl 4-piperidin-3-ylpiperazine-1-carboxylate |
| InChI | InChI=1S/C14H27N3O2/c1-14(2,3)19-13(18)17-9-7-16(8-10-17)12-5-4-6-15-11-12/h12,15H,4-11H2,1-3H3 |
| InChI Key | PCCCSUUBJZRHGJ-UHFFFAOYSA-N |
| MDL Number | MFCD18917311 |
| Molecular Formula | C14H27N3O2 |
| Molecular Weight | 269.3831 |
| SMILES | CC(OC(N1CCN(C2CNCCC2)CC1)=O)(C)C |
| Synonyms | tert-butyl 4-(piperidin-3-yl)piperazine-1-carboxylate,
1215013-82-3,
SCHEMBL1852095,
AKOS022872560,
NE53521,
EN300-78158,
tert-Butyl 4-(piperidin-3-yl)piperazine-1-carboxylate, AldrichCPR,
|
| Complexity | 306 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 269.21g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 269.389g/mol |
| Monoisotopic Mass | 269.21g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 44.8A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number