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2-(3,3-dimethyl-1-phenyl-2-benzothiophen-1-yl)-N,N-dimethylethanamine

2-(3,3-dimethyl-1-phenyl-2-benzothiophen-1-yl)-N,N-dimethylethanamine structure

CAS No:
40550-32-1
Formula:
C20H25NS
Chemical Name:
2-(3,3-dimethyl-1-phenyl-2-benzothiophen-1-yl)-N,N-dimethylethanamine
Synonyms:
3,3-dimethyl-1-dimethylaminoethyl-1-phenylthiophthalane;Lu 6-062;Lu-6-062;40550-32-1;1,3-Dihydro-N,N,3,3-tetramethyl-1-phenylbenzo(c)thiophene-1-ethanamine;Lu 6-062;DTXSID10960964;Lu-6-062;3,3-Dimethyl-1-dimethylaminoethyl-1-phenylthiophthalane;Benzo(c)thiophene-1-ethanamine, 1,3-dihydro-N,N,3,3-tetramethyl-1-phenyl-;2-(3,3-Dimethyl-1-phenyl-1,3-dihydro-2-benzothiophen-1-yl)-N,N-dimethylethan-1-amine

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2-(3,3-dimethyl-1-phenyl-2-benzothiophen-1-yl)-N,N-dimethylethanamine Basic Attributes

Molecular Weight：

311.5 g/mol

Exact Mass：

311.17077098 g/mol

Characteristics

PSA：

28.5 Å²

Drug Information

MeSH Entry Terms：

3,3-dimethyl-1-dimethylaminoethyl-1-phenylthiophthalane

Computed Properties

Molecular Weight:311.5
XLogP3:4.4
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:311.17077098
Monoisotopic Mass:311.17077098
Topological Polar Surface Area:28.5
Heavy Atom Count:22
Complexity:372
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(3,3-dimethyl-1-phenyl-2-benzothiophen-1-yl)-N,N-dimethylethanamine

Basic Attributes
Characteristics
Drug Information
Computed Properties

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