1-Oxa-3,8-diazaspiro[4.5]decan-2-one - CAS 5052-95-9

Catalog:	BB027098
Product Name:	1-Oxa-3,8-diazaspiro[4.5]decan-2-one
CAS:	5052-95-9
Synonyms:	1-oxa-3,8-diazaspiro[4.5]decan-2-one; 1-oxa-3,8-diazaspiro[4.5]decan-2-one

Technical Data

Patents

Computed Properties

IUPAC Name:	1-oxa-3,8-diazaspiro[4.5]decan-2-one
Description:	1-Oxa-3,8-diazaspiro[4.5]decan-2-one (CAS# 5052-95-9) is a useful reagent in the preparation of chlorooxazolidinones which are antimicrobial agents.
Molecular Weight:	156.18
Molecular Formula:	C7H12N2O2
Canonical SMILES:	C1CNCCC12CNC(=O)O2
InChI:	InChI=1S/C7H12N2O2/c10-6-9-5-7(11-6)1-3-8-4-2-7/h8H,1-5H2,(H,9,10)
InChI Key:	LQGLKWIXYWZNGB-UHFFFAOYSA-N
LogP:	-0.18280

Publication Number	Title	Priority Date
WO-2021202964-A1	Allosteric chromenone inhibitors of phosphoinositide 3-kinase (pi3k) for the treatment of diseases associated with p13k modulation	20200403
WO-2021113362-A1	Sstr5 antagonists	20191203
WO-2021113363-A1	Sstr5 antagonists	20191203
WO-2021113368-A1	Sstr5 antagonists	20191203
WO-2021102271-A1	Monoclonal cell lines expressing an exogenous substance and uses thereof	20191122

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]
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[5650-34-0]
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[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[1427004-19-0]
DBCO-PEG4-NHS ester
[959574-98-2]
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[35153-16-3]
(Z)-10-Tetradecenyl Acetate

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Complexity:	175
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	156.08987763
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	156.08987763
Rotatable Bond Count:	0
Topological Polar Surface Area:	50.4
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.3