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2-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-N,N-diethylethanamine

2-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-N,N-diethylethanamine structure

CAS No:
73855-67-1
Formula:
C14H28N2
Chemical Name:
2-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-N,N-diethylethanamine
Synonyms:
73855-67-1;8-Azabicyclo(4.3.0)nonane, (8-(diethylamino)ethyl)-;8-Azabicyclo[4.3.0]nonane, [8-(diethylamino)ethyl]-;NSC 220117;BRN 0002779;8-(Diethylaminoethyl)-8-azabicyclo(4.3.0)-nonane;8-Azabicyclo(4.3.0)nonane, 8-(diethylaminoethyl)-;NSC220117;4-20-00-01984 (Beilstein Handbook Reference);DTXSID00994995;WLN: T56 CNTJ C2N2&2;2-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-N,N-diethylethanamine;NSC-220117;2H-Isoindole-2-ethanamine,N-diethyloctahydro-;[8-(Diethylamino)ethyl]-8-azabicyclo[4.3.0]nonane;2H-Isoindole-2-ethanamine, N,N-diethyloctahydro- (9CI);N,N-Diethyl-2-(octahydro-2H-isoindol-2-yl)ethan-1-amine

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2-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-N,N-diethylethanamine Basic Attributes

Molecular Weight：

224.39 g/mol

Exact Mass：

224.225248902 g/mol

NSC Number：

220117

Characteristics

PSA：

6.5 Å²

Computed Properties

Molecular Weight:224.39
XLogP3:2.9
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:224.225248902
Monoisotopic Mass:224.225248902
Topological Polar Surface Area:6.5
Heavy Atom Count:16
Complexity:187
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-N,N-diethylethanamine

Basic Attributes
Characteristics
Computed Properties

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