2,8-Diazaspiro[4.5]decan-3-one - CAS 561314-57-6

Catalog:	BB062781
Product Name:	2,8-Diazaspiro[4.5]decan-3-one
CAS:	561314-57-6
Synonyms:	2,8-diazaspiro[4.5]decan-3-one; 2,8-diaza-spiro[4.5]decan-3-one

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2,8-diazaspiro[4.5]decan-3-one
Description:	2,8-Diazaspiro[4.5]decan-3-one
Molecular Weight:	154.21
Molecular Formula:	C8H14N2O
Canonical SMILES:	C1CNCCC12CC(=O)NC2
InChI:	InChI=1S/C8H14N2O/c11-7-5-8(6-10-7)1-3-9-4-2-8/h9H,1-6H2,(H,10,11)
InChI Key:	ASPBBYVNTMIKLA-UHFFFAOYSA-N

Publication Number	Title	Priority Date
CN-113135921-A	Dihydropyrimidine-spiro derivative and preparation method and application thereof	20210426
CN-113831323-A	Aromatic heterocyclic amide compound and application thereof	20200624
WO-2021113362-A1	Sstr5 antagonists	20191203
WO-2021113368-A1	Sstr5 antagonists	20191203
WO-2021018858-A1	6,7-dihydro-5h-pyrido[2,3-c]pyridazine derivatives and related compounds as bcl-xl protein inhibitors and pro-apoptotic agents for treating cancer	20190729
TW-202118764-A	6,7-dihydro-5h-pyrido[2,3-c] pyridazin-8-yl derivatives, pharmaceutical compositions containing them and their uses as pro-apoptotic agents	20190729
US-2020231584-A1	PCSK9 Inhibitors and Methods of Use Thereof	20190118
WO-2020150473-A2	Pcsk9 inhibitors and methods of use thereof	20190118
WO-2020150474-A1	Pcsk9 inhibitors and methods of use thereof	20190118
TW-202042817-A	Pcsk9 inhibitors and methods of use thereof	20190118

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GHS Hazard Statement:	H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	173
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	154.110613074
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	154.110613074
Rotatable Bond Count:	0
Topological Polar Surface Area:	41.1Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.6