| CAS Number | 1286273-14-0 |
| Catalog Number | AG01AFF8 |
| Chemical Name | tert-Butyl ((1-acetylpiperidin-4-yl)methyl)carbamate |
| IUPAC Name | tert-butyl N-[(1-acetylpiperidin-4-yl)methyl]carbamate |
| InChI | InChI=1S/C13H24N2O3/c1-10(16)15-7-5-11(6-8-15)9-14-12(17)18-13(2,3)4/h11H,5-9H2,1-4H3,(H,14,17) |
| InChI Key | WSXWLCLSFLXVGY-UHFFFAOYSA-N |
| MDL Number | MFCD18378205 |
| Molecular Formula | C13H24N2O3 |
| Molecular Weight | 256.3413 |
| SMILES | CC(N1CCC(CNC(OC(C)(C)C)=O)CC1)=O |
| Synonyms | 1286273-14-0,
tert-Butyl [(1-acetylpiperidin-4-yl)methyl]carbamate,
tert-butyl N-[(1-acetylpiperidin-4-yl)methyl]carbamate,
tert-Butyl ((1-acetylpiperidin-4-yl)methyl)carbamate,
SCHEMBL16039837,
WSXWLCLSFLXVGY-UHFFFAOYSA-N,
ZINC60319573,
AKOS027386178,
KS-6583,
MCULE-6527245242,
NE52602,
tert-Butyl (1-acetylpiperidin-4- yl)methylcarbamate,
Z972476604,
(1-Acetyl-piperidin-4-ylmethyl)-carbamic acid tert-butyl ester,
|
| Complexity | 302 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 256.179g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 256.346g/mol |
| Monoisotopic Mass | 256.179g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 58.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number