| CAS Number | 2028341-88-8 |
| Catalog Number | AG018IPV(AGN-PC-3H45BL) |
| Chemical Name | 2-(tert-Butyl) 8-methyl 2,6-diazaspiro[3.4]octane-2,8-dicarboxylate |
| IUPAC Name | 2-O-tert-butyl 5-O-methyl 2,7-diazaspiro[3.4]octane-2,5-dicarboxylate |
| InChI | InChI=1S/C13H22N2O4/c1-12(2,3)19-11(17)15-7-13(8-15)6-14-5-9(13)10(16)18-4/h9,14H,5-8H2,1-4H3 |
| InChI Key | XIPQSKRVVLHMNT-UHFFFAOYSA-N |
| MDL Number | MFCD30002885 |
| Molecular Formula | C13H22N2O4 |
| Molecular Weight | 270.3248 |
| SMILES | COC(=O)C1C2(CNC1)CN(C(=O)OC(C)(C)C)C2 |
| Synonyms | 2-(tert-butyl) 8-methyl 2,6-diazaspiro[3.4]octane-2,8-dicarboxylate,
2028341-88-8,
MFCD30002885,
AKOS026717029,
AS-43902,
F2147-4345,
2-(t-Butyl) 8-methyl 2,6-diazaspiro[3.4]octane-2,8-dicarboxylate,
|
| Complexity | 383 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 270.158g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 270.329g/mol |
| Monoisotopic Mass | 270.158g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 67.9A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number