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2-Oxo-7-azaspiro[3.5]nonane-7-carboxylate tert-butyl ester

2-Oxo-7-azaspiro[3.5]nonane-7-carboxylate tert-butyl ester - CAS 203661-69-2

Catalog:	BB015854
Product Name:	2-Oxo-7-azaspiro[3.5]nonane-7-carboxylate tert-butyl ester
CAS:	203661-69-2
Synonyms:	tert-butyl 2-oxo-7-azaspiro[3.5]nonane-7-carboxylate

Technical Data

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Computed Properties

IUPAC Name:	tert-butyl 2-oxo-7-azaspiro[3.5]nonane-7-carboxylate
Description:	2-Oxo-7-azaspiro[3.5]nonane-7-carboxylate tert-butyl ester (CAS# 203661-69-2) is a useful research chemical.
Molecular Weight:	239.31
Molecular Formula:	C13H21NO3
Canonical SMILES:	CC(C)(C)OC(=O)N1CCC2(CC1)CC(=O)C2
InChI:	InChI=1S/C13H21NO3/c1-12(2,3)17-11(16)14-6-4-13(5-7-14)8-10(15)9-13/h4-9H2,1-3H3
InChI Key:	SIMIIXFMGJYGLR-UHFFFAOYSA-N
Purity:	95+ %
MDL:	MFCD12198552
LogP:	2.30450

Publication Number	Title	Priority Date
WO-2021208963-A1	Bcl-2 inhibitor	20200415
WO-2021188948-A1	Mdm2 degraders and uses thereof	20200319
CN-113292536-A	Compound capable of degrading Bcr-Abl or PARP and preparation method and pharmaceutical application thereof	20200221
WO-2021133817-A1	1h-pyrrolo[2,3-b]pyridine derivatives as bcl-2 inhibitors for the treatment of neoplastic and autoimmune diseases	20191227
US-2021228562-A1	Irak degraders and uses thereof	20191217

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Related Functional Groups

Carbonyl Compounds

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[959574-98-2]
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[1016519-61-1]
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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	325
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	239.15214353
Formal Charge:	0
Heavy Atom Count:	17
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	239.15214353
Rotatable Bond Count:	2
Topological Polar Surface Area:	46.6 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.2