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6-butyl-N,N-dimethyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-7-amine

6-butyl-N,N-dimethyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-7-amine structure

CAS No:
111858-09-4
Formula:
C16H23NO2
Chemical Name:
6-butyl-N,N-dimethyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-7-amine
Synonyms:
2-butyl-3-(dimethylamino)-5,6-methylenedioxyindan;MDI-B;111858-09-4;MDI-B;ACMC-1C37D;2-Butyl-3-(dimethylamino)-5,6-methylenedioxyindan;5H-Indeno(5,6-d)-1,3-dioxol-5-amine, 6-butyl-6,7-dihydro-N,N-dimethyl-;5H-Indeno[5,6-d]-1,3-dioxol-5-amine,6-butyl-6,7-dihydro-N,N-dimethyl-;6-butyl-N,N-dimethyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-7-amine

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6-butyl-N,N-dimethyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-7-amine Basic Attributes

Molecular Weight：

261.36 g/mol

Exact Mass：

261.172878976 g/mol

Characteristics

PSA：

21.7 Å²

Drug Information

MeSH Entry Terms：

2-butyl-3-(dimethylamino)-5,6-methylenedioxyindan

Computed Properties

Molecular Weight:261.36
XLogP3:3.9
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:261.172878976
Monoisotopic Mass:261.172878976
Topological Polar Surface Area:21.7
Heavy Atom Count:19
Complexity:307
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 6-butyl-N,N-dimethyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-7-amine

Basic Attributes
Characteristics
Drug Information
Computed Properties

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