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2-DiMethylaMinoMethylene-1-(2,2,2-trifluoro-acetyl)-pyrrolidin-3-one

2-DiMethylaMinoMethylene-1-(2,2,2-trifluoro-acetyl)-pyrrolidin-3-one structure

CAS No:
1383734-88-0
Formula:
C9H11F3N2O2
Chemical Name:
2-DiMethylaMinoMethylene-1-(2,2,2-trifluoro-acetyl)-pyrrolidin-3-one
Synonyms:
SCHEMBL10124074;(E)-2-((Dimethylamino)methylene)-1-(2,2,2-trifluoroacetyl)pyrrolidin-3-one;2-Dimethylaminomethylene-1-(2,2,2-trifluoro-acetyl)-pyrrolidin-3-one;MFCD23162192;ZINC95705258;Z-9334;(E)-2-((Dimethylamino)methylene)1-(2,2,2-trifluoroacetyl)pyrrolidin-3-one;2-((Dimethylamino)methylene)-1-(2,2,2-trifluoroacetyl)pyrrolidin-3-one;(2E)-2-(dimethylaminomethylidene)-1-(2,2,2-trifluoroacetyl)pyrrolidin-3-one

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2-DiMethylaMinoMethylene-1-(2,2,2-trifluoro-acetyl)-pyrrolidin-3-one Basic Attributes

Molecular Weight：

236.1910496

Exact Mass：

236.077

EC Number：

-0

Characteristics

PSA：

40.6

XLogP3：

0.8

Computed Properties

Molecular Weight:236.19
XLogP3:0.8
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:236.07726208
Monoisotopic Mass:236.07726208
Topological Polar Surface Area:40.6
Heavy Atom Count:16
Complexity:347
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-DiMethylaMinoMethylene-1-(2,2,2-trifluoro-acetyl)-pyrrolidin-3-one

Basic Attributes
Characteristics
Computed Properties

2-DiMethylaMinoMethylene-1-(2,2,2-trifluoro-acetyl)-pyrrolidin-3-one

SDS

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