| CAS Number | 1892578-21-0 |
| Catalog Number | AG01C5HU |
| Chemical Name | Tert-Butyl 7-Oxo-4-Azaspiro[2.5]Octane-4-Carboxylate |
| IUPAC Name | tert-butyl 7-oxo-4-azaspiro[2.5]octane-4-carboxylate |
| InChI | InChI=1S/C12H19NO3/c1-11(2,3)16-10(15)13-7-4-9(14)8-12(13)5-6-12/h4-8H2,1-3H3 |
| InChI Key | HWIUTXWETZABNE-UHFFFAOYSA-N |
| MDL Number | MFCD29763422 |
| Molecular Formula | C12H19NO3 |
| Molecular Weight | 225.2842 |
| SMILES | O=C(N(CCC(C2)=O)C12CC1)OC(C)(C)C |
| Synonyms | tert-butyl 7-oxo-4-azaspiro[2.5]octane-4-carboxylate,
1892578-21-0,
SCHEMBL17628910,
HWIUTXWETZABNE-UHFFFAOYSA-N,
AKOS030628704,
ZINC328579431,
4-Boc-7-oxo-4-azaspiro[2.5]octane,
SB23174,
|
| Complexity | 326 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 225.136g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 225.288g/mol |
| Monoisotopic Mass | 225.136g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 46.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number