N-Methoxy-N-methylacetamide - CAS 78191-00-1

Catalog:	BB036127
Product Name:	N-Methoxy-N-methylacetamide
CAS:	78191-00-1
Synonyms:	N-methoxy-N-methylacetamide

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Computed Properties

IUPAC Name:	N-methoxy-N-methylacetamide
Description:	N-Methoxy-N-methylacetamide (CAS# 78191-00-1) is a Weinreb amide used in the synthesis of marine natural products myriaporone and usneoidone as a ketone synthon.
Molecular Weight:	103.12
Molecular Formula:	C4H9NO2
Canonical SMILES:	CC(=O)N(C)OC
InChI:	InChI=1S/C4H9NO2/c1-4(6)5(2)7-3/h1-3H3
InChI Key:	OYVXVLSZQHSNDK-UHFFFAOYSA-N
Boiling Point:	152 °C
Purity:	> 98.0 % (GC)
Density:	0.97 g/cm³
Appearance:	Clear colorless liquid
Storage:	Flammables area
MDL:	MFCD00060098
LogP:	0.02610

Publication Number	Title	Priority Date
CN-113429382-A	1,1' - ([2, 2' -dithiophene ] -3,3' -diyl) bis (ethan-1-one) and preparation and application thereof	20210630
CN-112500633-A	Preparation method of recyclable flocculant	20210208
CN-112500633-B	Preparation method of recyclable flocculant	20210208
CN-112300026-A	4-benzo five-membered ring-phenyl ketoxime ester compound and preparation method and application thereof	20200927
CN-111440548-A	Single-layer adhesive film, composition for forming same, co-extrusion adhesive film and solar cell module	20200615

PMID	Publication Date	Title	Journal
20542429	20100715	Antitumor agents 278. 4-Amino-2H-benzo[h]chromen-2-one (ABO) analogs as potent in vitro anti-cancer agents	Bioorganic & medicinal chemistry letters
15760203	20050318	Asymmetric synthesis of beta-amino carbonyl compounds with N-sulfinyl beta-amino Weinreb amides	The Journal of organic chemistry
12633107	20030320	N-sulfinyl beta-amino Weinreb amides: synthesis of enantiopure beta-amino carbonyl compounds. Asymmetric synthesis of (+)-sedridine and (-)-allosedridine	Organic letters

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Complexity:	72.1
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	103.06332853
Formal Charge:	0
Heavy Atom Count:	7
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	103.06332853
Rotatable Bond Count:	1
Topological Polar Surface Area:	29.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.2