8-Oxa-2-azaspiro[4.5]decan-3-one - CAS 194862-84-5

Name: 8-Oxa-2-azaspiro[4.5]decan-3-one
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB015084
Product Name:	8-Oxa-2-azaspiro[4.5]decan-3-one
CAS:	194862-84-5
Synonyms:	8-oxa-2-azaspiro[4.5]decan-3-one; 8-oxa-2-azaspiro[4.5]decan-3-one

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	8-oxa-2-azaspiro[4.5]decan-3-one
Description:	8-Oxa-2-azaspiro[4.5]decan-3-one (CAS# 194862-84-5) is a useful research chemical.
Molecular Weight:	155.19
Molecular Formula:	C8H13NO2
Canonical SMILES:	C1COCCC12CC(=O)NC2
InChI:	InChI=1S/C8H13NO2/c10-7-5-8(6-9-7)1-3-11-4-2-8/h1-6H2,(H,9,10)
InChI Key:	KPHVZBBAIJUNAC-UHFFFAOYSA-N
Boiling Point:	360.576 °C at 760 mmHg
Density:	1.148 g/cm³
LogP:	0.57900

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Related Functional Groups

Carbonyl Compounds

[1427004-19-0]C34H39N3O10
DBCO-PEG4-NHS ester
[959574-98-2]C11H10N2O2
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[55441-25-3]C8H7N3O
1-(2-Cyanophenyl)urea
[1006443-01-1]C9H6N4O4
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[91552-11-3]C10H9ClO2
2-(3-Chlorophenyl)cyclopropanecarboxylic Acid
[957292-12-5]C8H10N2O2
2-(3-Cyclopropyl-1H-pyrazol-1-yl)acetic acid

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
WO-2021110076-A1	Oxamide derivatives, preparation method therefor and use thereof in medicine	20191204
WO-2020249799-A1	Pyridine carbamates and their use as glun2b receptor modulators	20190614
AU-2016218942-A1	Inhibitors of necroptosis	20150210
CA-2976121-A1	Inhibitors of necroptosis	20150210
EP-3256452-A1	Inhibitors of necroptosis	20150210

Complexity:	173
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	155.094628657
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	155.094628657
Rotatable Bond Count:	0
Topological Polar Surface Area:	38.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.3