| CAS Number | 351368-95-1 |
| Catalog Number | AG01AI0I(AGN-PC-0WOBCZ) |
| Chemical Name | tert-butyl N-[1-(piperidin-3-yl)ethyl]carbamate |
| IUPAC Name | tert-butyl N-(1-piperidin-3-ylethyl)carbamate |
| InChI | InChI=1S/C12H24N2O2/c1-9(10-6-5-7-13-8-10)14-11(15)16-12(2,3)4/h9-10,13H,5-8H2,1-4H3,(H,14,15) |
| InChI Key | HOLFKYFPAJFTQK-UHFFFAOYSA-N |
| MDL Number | MFCD11131130 |
| Molecular Formula | C12H24N2O2 |
| Molecular Weight | 228.3312 |
| SMILES | CC(C1CNCCC1)NC(OC(C)(C)C)=O |
| Synonyms | tert-butyl N-[1-(piperidin-3-yl)ethyl]carbamate,
351368-95-1,
AC1Q2BKU,
SCHEMBL3955485,
AKOS000211948,
AKOS016905343,
MCULE-5220489821,
NE14952,
EN300-76328,
Z323039112,
|
| Complexity | 236 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 228.184g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 228.336g/mol |
| Monoisotopic Mass | 228.184g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 50.4A^2 |
| Undefined Atom Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number