1,3-Diazaspiro[4.6]undecane-2,4-dione - CAS 707-16-4

Catalog:	BB034224
Product Name:	1,3-Diazaspiro[4.6]undecane-2,4-dione
CAS:	707-16-4
Synonyms:	1,3-diazaspiro[4.6]undecane-2,4-dione; 1,3-diazaspiro[4.6]undecane-2,4-dione

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	1,3-diazaspiro[4.6]undecane-2,4-dione
Description:	1,3-Diazaspiro[4.6]undecane-2,4-dione (CAS# 707-16-4) is a useful research chemical.
Molecular Weight:	182.22
Molecular Formula:	C9H14N2O2
Canonical SMILES:	C1CCCC2(CC1)C(=O)NC(=O)N2
InChI:	InChI=1S/C9H14N2O2/c12-7-9(11-8(13)10-7)5-3-1-2-4-6-9/h1-6H2,(H2,10,11,12,13)
InChI Key:	DEXMKKYRTKSOCW-UHFFFAOYSA-N
Density:	1.21 g/cm³
LogP:	1.57640

Publication Number	Title	Priority Date
AU-2021103279-A4	A process for isolation and yield increase of flavonoid compound/quercetin from plant houttuynia cordata thunb by uv-b exposure	20210416
RS-20161185-A1	Method for synthesis of novel 3-[(4-substituted phenyl)methyl]-1,3-diazaspiro[4.6]undecane-2,4-dione	20161227
US-10093678-B2	Azaspiro derivatives as TRPM8 antagonists	20140314
US-2017002016-A1	Azaspiro derivatives as trpm8 antagonists	20140314
US-2018339993-A1	Azaspiro derivatives as trpm8 antagonists	20140314

PMID	Publication Date	Title	Journal
15922842	20050601	Synthesis, physicochemical and in vitro pharmacological investigation of new platinum (II) complexes with some cycloalkanespiro-5'-hydantoins	European journal of medicinal chemistry

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Related Functional Groups

Carbonyl Compounds

[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[17746-05-3]
Undecanoyl chloride
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[70912-52-6]
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P272, P280, P301+P312, P302+P352, P321, P330, P333+P313, P363, and P501
Signal Word:	Warning

Complexity:	242
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	182.105527694
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	182.105527694
Rotatable Bond Count:	0
Topological Polar Surface Area:	58.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.1