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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

tert-butyl 2-oxo-1,9-diazaspiro[5.5]undecane-9-carboxylate

O=C(N1CCC2(CC1)CCCC(=O)N2)OC(C)(C)C Request for Quotation
Chemical Name: tert-butyl 2-oxo-1,9-diazaspiro[5.5]undecane-9-carboxylate
CAS Number: 1031927-12-4
Product Number: AG0092SY(AGN-PC-0712W8)
Synonyms:
MDL No:
Molecular Formula: C14H24N2O3
Molecular Weight: 268.3520

Identification/Properties

Computed Properties
Molecular Weight:
268.357g/mol
XLogP3:
1.2
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
2
Exact Mass:
268.179g/mol
Monoisotopic Mass:
268.179g/mol
Topological Polar Surface Area:
58.6A^2
Heavy Atom Count:
19
Formal Charge:
0
Complexity:
365
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

GHS Pictogram:
N/A
Signal Word:
UN#:
-
Hazard Statements:
-
Precautionary Statements:
Class:
-
Packing Group:
-

NMR Spectrum

Other Analytical Data

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Chemical Structure


The tert-Butyl 2-oxo-1,9-diazaspiro[5.5]undecane-9-carboxylate is a versatile compound widely used in chemical synthesis. It serves as a key building block in the production of various pharmaceuticals, agrochemicals, and functional materials. In chemical synthesis, this compound exhibits unique reactivity and selectivity, enabling the efficient formation of complex molecular structures. By incorporating tert-Butyl 2-oxo-1,9-diazaspiro[5.5]undecane-9-carboxylate into synthetic pathways, chemists can access novel derivatives with enhanced properties and biological activities. Its strategic placement within a molecule can influence the overall structure-function relationship, making it a valuable tool in designing and optimizing new chemical entities. Additionally, the presence of the tert-butyl group provides steric protection and can modulate the compound's solubility and stability, further expanding its utility in diverse synthetic strategies.