| CAS Number | 1251006-73-1 |
| Catalog Number | AG009CYV(AGN-PC-0WQX03) |
| Chemical Name | tert-butyl 3-(piperidin-3-yl)-azetidine-1-carboxylate |
| IUPAC Name | tert-butyl 3-piperidin-3-ylazetidine-1-carboxylate |
| InChI | InChI=1S/C13H24N2O2/c1-13(2,3)17-12(16)15-8-11(9-15)10-5-4-6-14-7-10/h10-11,14H,4-9H2,1-3H3 |
| InChI Key | CGALLHHGALTGRV-UHFFFAOYSA-N |
| MDL Number | MFCD14581438 |
| Molecular Formula | C13H24N2O2 |
| Molecular Weight | 240.3419 |
| SMILES | C(=O)(OC(C)(C)C)N1CC(C1)C1CCCNC1 |
| Synonyms | tert-Butyl 3-(piperidin-3-yl)azetidine-1-carboxylate,
1251006-73-1,
SCHEMBL19816262,
DTXSID60745420,
MFCD14581438,
AKOS027254261,
RP00261,
AS-42455,
CS-0079213,
Y7319,
J-524500,
tert-butyl 3-(piperidin-3-yl)-azetidine-1-carboxylate,
C13H24N2O2,
Tert-butyl 3-piperidin-3-ylazetidine-1-carboxylate,
1086394-57-1,
|
| Complexity | 280 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 240.184g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 240.347g/mol |
| Monoisotopic Mass | 240.184g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 41.6A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number