1-(Trimethylsilyl)-2-pyrrolidinone - CAS 14468-90-7

Catalog:	BB009820
Product Name:	1-(Trimethylsilyl)-2-pyrrolidinone
CAS:	14468-90-7
Synonyms:	1-trimethylsilylpyrrolidin-2-one

Technical Data

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Computed Properties

IUPAC Name:	1-trimethylsilylpyrrolidin-2-one
Description:	1-(Trimethylsilyl)-2-pyrrolidinone (CAS# 14468-90-7) is a compound useful in organic synthesis.
Molecular Weight:	157.29
Molecular Formula:	C7H15NOSi
Canonical SMILES:	C[Si](C)(C)N1CCCC1=O
InChI:	InChI=1S/C7H15NOSi/c1-10(2,3)8-6-4-5-7(8)9/h4-6H2,1-3H3
InChI Key:	LUBVCBITQHEVCJ-UHFFFAOYSA-N
Boiling Point:	80 ℃ (6 torr)
Purity:	95 %
Density:	0.821 g/cm³
Appearance:	Colourless liquid
MDL:	MFCD00051572
LogP:	1.38160

Publication Number	Title	Priority Date
US-10461364-B2	Electrolyte additives for lithium-ion batteries under high-voltage operation	20170420
US-2018309168-A1	Electrolyte Additives For Lithium-Ion Batteries Under High-Voltage Operation	20170420
EP-3585775-A1	Azetidine compounds as gpr119 modulators for the treatment of diabetes, obesity, dyslipidemia and related disorders	20170221
US-10392366-B2	Azetidine compounds as GPR119 modulators for the treatment of diabetes, obesity, dyslipidemia and related disorders	20170221
US-2018237419-A1	Azetidine compounds as grp119 modulators for the treatment of diabetes, obesity, dyslipidemia and related disorders	20170221

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GHS Hazard Statement:	H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]
Precautionary Statement:	P210, P233, P240, P241, P242, P243, P261, P264, P271, P280, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P370+P378, P403+P233, P403+P235, P405, and P501
Signal Word:	Warning

Complexity:	150
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	157.092290636
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	157.092290636
Rotatable Bond Count:	1
Topological Polar Surface Area:	20.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0