DOI
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DOI
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CAS No:
64584-34-5
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Formula:
C11H16INO2
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Chemical Name:
DOI
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Synonyms:
Benzeneethanamine,4-iodo-2,5-dimethoxy-α-methyl-;4-Iodo-2,5-dimethoxy-α-methylbenzeneethanamine;4-Iodo-2,5-dimethoxyphenylisopropylamine;1-(2,5-Dimethoxy-4-iodophenyl)-2-aminopropane;DOI;(±)-1-(4-Iodo-2,5-dimethoxyphenyl)-2-aminopropane;2,5-Dimethoxy-4-iodoamphetamine;(±)-1-(2,5-Dimethoxy-4-iodophenyl)-2-aminopropane;(±)-DOI;4-Iodo-2,5-dimethoxyamphetamine;2,5-Dimethoxy-4-iodomethamphetamine;1-(4-Iodo-2,5-dimethoxyphenyl)propan-2-amine;1-(4-Iodo-2,5-dimethoxyphenyl)-2-propanamine;82830-53-3
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CAS No:
Description
2-(4-iodo-2,5-dimethoxyphenyl)-1-methylethylamine is an organoiodine compound that is amphetamine bearing two methoxy substituents at positions 2 and 5 as well as an iodo substituent at position 4. It is an organoiodine compound, a dimethoxybenzene and a member of amphetamines. It derives from an amphetamine.
Drug Information
Endogenous compounds and drugs that bind to and activate SEROTONIN RECEPTORS. Many serotonin receptor agonists are used as ANTIDEPRESSANTS; ANXIOLYTICS; and in the treatment of MIGRAINE DISORDERS. (See all compounds classified as Serotonin Receptor Agonists.)|Drugs capable of inducing illusions, hallucinations, delusions, paranoid ideations, and other alterations of mood and thinking. Despite the name, the feature that distinguishes these agents from other classes of drugs is their capacity to induce states of altered perception, thought, and feeling that are not experienced otherwise. (See all compounds classified as Hallucinogens.)
1-(2,5-dimethoxy-4-iodophenyl)-2-aminopropane
Computed Properties
Molecular Weight:321.15
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:321.02258
Monoisotopic Mass:321.02258
Topological Polar Surface Area:44.5
Heavy Atom Count:15
Complexity:191
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes