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N-methyl-N-(2-methylpropyl)-1,3-benzodioxol-5-amine

N-methyl-N-(2-methylpropyl)-1,3-benzodioxol-5-amine structure

CAS No:
108248-08-4
Formula:
C12H17NO2
Chemical Name:
N-methyl-N-(2-methylpropyl)-1,3-benzodioxol-5-amine
Synonyms:
HMDMA;N-methyl-3,4-methylenedioxyphenylisobutylamine;N-Methyl-3,4-methylenedioxyphenylisobutylamine;92279-87-3;108248-08-4;n-methyl-n-(2-methylpropyl)-1,3-benzodioxol-5-amine;DTXSID00910655;ZINC5138246;N,alpha-dimethyl-1,3-benzodioxole-5-propanamine;1,3-Benzodioxole-5-propanamine, N,alpha-dimethyl-, (+-)-;N-METHYL-N-(2-METHYLPROPYL)-2H-1,3-BENZODIOXOL-5-AMINE

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N-methyl-N-(2-methylpropyl)-1,3-benzodioxol-5-amine Basic Attributes

Molecular Weight：

207.27 g/mol

Exact Mass：

207.125928785 g/mol

Characteristics

PSA：

21.7 Å²

Drug Information

MeSH Entry Terms：

HMDMA

Computed Properties

Molecular Weight:207.27
XLogP3:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:207.125928785
Monoisotopic Mass:207.125928785
Topological Polar Surface Area:21.7
Heavy Atom Count:15
Complexity:208
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-methyl-N-(2-methylpropyl)-1,3-benzodioxol-5-amine

Basic Attributes
Characteristics
Drug Information
Computed Properties

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