2-Oxa-7-azaspiro[3.5]nonane - CAS 241820-91-7

Name: 2-Oxa-7-azaspiro[3.5]nonane
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB018359
Product Name:	2-Oxa-7-azaspiro[3.5]nonane
CAS:	241820-91-7
Synonyms:	2-oxa-7-azaspiro[3.5]nonane; 2-oxa-7-azaspiro[3.5]nonane

Technical Data

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Computed Properties

IUPAC Name:	2-oxa-7-azaspiro[3.5]nonane
Description:	2-Oxa-7-azaspiro[3.5]nonane (CAS# 241820-91-7) is used in preparation of benzothienoazepine compounds as respiratory syncytial virus RNA polymerase inhibitors.
Molecular Weight:	127.18
Molecular Formula:	C7H13NO
Canonical SMILES:	C1CNCCC12COC2
InChI:	InChI=1S/C7H13NO/c1-3-8-4-2-7(1)5-9-6-7/h8H,1-6H2
InChI Key:	RECARUFTCUAFPV-UHFFFAOYSA-N
Boiling Point:	208.444 °C at 760 mmHg
Density:	1.048 g/cm³
LogP:	0.71520

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Related Functional Groups

Oxetane/Thietane

[1554288-33-3]C5H11NO2
3-(2-aminoethyl)oxetan-3-ol
[2227205-45-8]C7H15NO
2,2-diethyloxetan-3-amine
[1776946-72-5]C8H16N2O
2-Methyl-1-(oxetan-3-yl)piperazine
[2448267-18-1]C8H16N2O.2C2HF3O2
2-Methyl-1-(oxetan-3-yl)piperazine bis(2,2,2-trifluoroacetate)
[220290-68-6]C6H11NO
2-Oxa-6-azaspiro[3.4]octane
[1782577-96-1]C5H9IO
3-(2-Iodoethyl)oxetane

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GHS Hazard Statement:	H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement:	P264, P280, P305+P351+P338, and P337+P313
Signal Word:	Warning

Publication Number	Title	Priority Date
WO-2021198709-A1	Naphthyridine compounds as inhibitors of mer tyrosine kinase and axl tyrosine kinase	20200403
WO-2021185238-A1	Fused bicyclic derivative, preparation method therefor, and pharmaceutical use thereof	20200317
WO-2021169958-A1	1h-pyrazole derivative and application thereof as dual target inhibitor of syk and vegfr2	20200224
WO-2021143701-A1	Pyrimidine-4(3h)-ketone heterocyclic compound, preparation method therefor and use thereof in medicine and pharmacology	20200119
WO-2021143927-A1	Compound acting as bcr-abl inhibitor	20200119

Complexity:	102
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	127.099714038
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	127.099714038
Rotatable Bond Count:	0
Topological Polar Surface Area:	21.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0