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Carbonyl Compounds
2-[2-(2-Methyl-1,3-dioxolan-2-yl)ethyl]isoindoline-1,3-dione

2-[2-(2-Methyl-1,3-dioxolan-2-yl)ethyl]isoindoline-1,3-dione - CAS 84764-41-0

Catalog:	BB037293
Product Name:	2-[2-(2-Methyl-1,3-dioxolan-2-yl)ethyl]isoindoline-1,3-dione
CAS:	84764-41-0
Synonyms:	2-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]isoindole-1,3-dione; 2-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]isoindole-1,3-dione

Technical Data

Patents

Computed Properties

IUPAC Name:	2-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]isoindole-1,3-dione
Description:	2-[2-(2-Methyl-1,3-dioxolan-2-yl)ethyl]isoindoline-1,3-dione (CAS# 84764-41-0) is a useful research chemical.
Molecular Weight:	261.27
Molecular Formula:	C14H15NO4
Canonical SMILES:	CC1(OCCO1)CCN2C(=O)C3=CC=CC=C3C2=O
InChI:	InChI=1S/C14H15NO4/c1-14(18-8-9-19-14)6-7-15-12(16)10-4-2-3-5-11(10)13(15)17/h2-5H,6-9H2,1H3
InChI Key:	SSOLGKXKNLNMAT-UHFFFAOYSA-N
LogP:	1.37360

Publication Number	Title	Priority Date
US-10398159-B2	Low molecular weight modulators of the cold menthol receptor TRPM8 and use thereof	20110920
US-2013251647-A1	Low molecular weight modulators of the cold menthol receptor trpm8 and use thereof	20110920
US-2017265510-A1	Low molecular weight modulators of the cold menthol receptor trpm8 and use thereof	20110920
US-2019350239-A1	Low molecular weight modulators of the cold menthol receptor trpm8 and use thereof	20110920
WO-2013041621-A1	Low molecular weight modulators of the cold-menthol receptor trpm8 and use thereof	20110920

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[1427004-19-0]
DBCO-PEG4-NHS ester
[17746-05-3]
Undecanoyl chloride
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[956439-56-8]
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid

Complexity:	365
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	261.10010796
Formal Charge:	0
Heavy Atom Count:	19
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	261.10010796
Rotatable Bond Count:	3
Topological Polar Surface Area:	55.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.7