2,6-Dioxa-9-azaspiro[4.5]decane - CAS 923277-59-2

Name: 2,6-Dioxa-9-azaspiro[4.5]decane
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB055907
Product Name:	2,6-Dioxa-9-azaspiro[4.5]decane
CAS:	923277-59-2
Synonyms:	2,6-dioxa-9-azaspiro[4.5]decane; 2,6-Dioxa-9-aza-spiro[4.5]decane; 2,-6-Dioxa-9-azaspiro[4.5]-decane

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Computed Properties

IUPAC Name:	2,6-dioxa-9-azaspiro[4.5]decane
Description:	2,6-Dioxa-9-azaspiro[4.5]decane, is a building block used in various chemical synthesis.
Molecular Weight:	143.18
Molecular Formula:	C7H13NO2
Canonical SMILES:	C1COCC12CNCCO2
InChI:	InChI=1S/C7H13NO2/c1-3-9-6-7(1)5-8-2-4-10-7/h8H,1-6H2
InChI Key:	LTLZZAFFIDPZTG-UHFFFAOYSA-N

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Related Functional Groups

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P332+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Danger

Publication Number	Title	Priority Date
WO-2021092115-A1	Bicyclic heteroaryl compounds and uses thereof	20191108
TW-201944993-A	CBL-B inhibitor and use method thereof	20180126
WO-2019148005-A1	Inhibitors of cbl-b and methods of use thereof	20180126
EP-3743063-A1	Inhibitors of cbl-b and methods of use thereof	20180126
EP-3712157-A1	Pyridopyrimidine compounds acting as mtorc 1/2 double-kinase inhibitors	20171106
US-2020339568-A1	Pyridopyrimidine compounds acting as mtorc 1/2 double-kinase inhibitors	20171106
AU-2018317828-A1	Macrocyclic MCL-1 inhibitors and methods of use	20170815
AU-2018317836-A1	Macrocyclic MCL-1 inhibitors and methods of use	20170815
CA-3073108-A1	Macrocyclic mcl-1 inhibitors and methods of use	20170815
CA-3073113-A1	Macrocyclic mcl-1 inhibitors and methods of use	20170815

Complexity:	129
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	143.094628657
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	143.094628657
Rotatable Bond Count:	0
Topological Polar Surface Area:	30.5Å²
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.7