(S)-4-Isobutyloxazolidin-2-one - CAS 17016-85-2

Name: (S)-4-Isobutyloxazolidin-2-one
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB012621
Product Name:	(S)-4-Isobutyloxazolidin-2-one
CAS:	17016-85-2
Synonyms:	(4S)-4-(2-methylpropyl)-2-oxazolidinone; (4S)-4-(2-methylpropyl)-1,3-oxazolidin-2-one

Technical Data

Patents

Computed Properties

IUPAC Name:	(4S)-4-(2-methylpropyl)-1,3-oxazolidin-2-one
Description:	(S)-4-Isobutyloxazolidin-2-one (CAS# 17016-85-2 ) is a useful research chemical.
Molecular Weight:	143.18
Molecular Formula:	C7H13NO2
Canonical SMILES:	CC(C)CC1COC(=O)N1
InChI:	InChI=1S/C7H13NO2/c1-5(2)3-6-4-10-7(9)8-6/h5-6H,3-4H2,1-2H3,(H,8,9)/t6-/m0/s1
InChI Key:	QQOAHLJDKWZJPD-LURJTMIESA-N
MDL:	MFCD06656594
LogP:	1.46970

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Related Functional Groups

Oxazole/Thiazole

[120740-06-9]C5H7ClN2S
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[852227-91-9]C11H13ClN2O
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[13610-81-6]C9H7NO3
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[19749-93-0]C9H11ClN2O3S
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Publication Number	Title	Priority Date
WO-2021126804-A1	Indazole derivatives and methods of use thereof for the treatment of herpes viruses	20191218
US-2020369656-A1	Inhibitors of camkk2 and uses of same	20190524
US-2015191461-A1	Pyrazolyl derivatives as syk inhibitors	20120620
US-9242984-B2	Pyrazolyl derivatives as Syk inhibitors	20120620
EP-2771337-B1	3-(pyrimidin-4-yl)-oxazolidin-2-ones as inhibitors of mutant idh	20110927

Complexity:	134
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	143.094628657
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	143.094628657
Rotatable Bond Count:	2
Topological Polar Surface Area:	38.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.5