| CAS Number | 887411-16-7 |
| Catalog Number | AG00H48V |
| Chemical Name | tert-Butyl 2-(4-aminopiperidin-1-yl)acetate |
| IUPAC Name | tert-butyl 2-(4-aminopiperidin-1-yl)acetate |
| InChI | InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)8-13-6-4-9(12)5-7-13/h9H,4-8,12H2,1-3H3 |
| InChI Key | PCLSFENZMOENCP-UHFFFAOYSA-N |
| MDL Number | MFCD12137377 |
| Molecular Formula | C11H22N2O2 |
| Molecular Weight | 214.3046 |
| SMILES | CC(OC(CN1CCC(N)CC1)=O)(C)C |
| Synonyms | tert-butyl 2-(4-aminopiperidin-1-yl)acetate,
887411-16-7,
SCHEMBL16900147,
ZINC37408996,
DA-40803,
FT-0710731,
|
| Complexity | 215 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 214.168g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 214.309g/mol |
| Monoisotopic Mass | 214.168g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 55.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number