ChEBI logo

ChEBI


    The database and ontology of Chemical Entities of Biological Interest

spacer

5-methoxy-N,N-diisopropyltryptamine (CHEBI:48282)

Search for only All in ChEBI

Main     ChEBI Ontology     Automatic Xrefs      
ChEBI Name 5-methoxy-N,N-diisopropyltryptamine
ChEBI ID CHEBI:48282
ChEBI ASCII Name 5-methoxy-N,N-diisopropyltryptamine
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
See structure as:  Image  Applet
Save molfile Download Molfile
more structures >>
Formula Source
C17H26N2O ChEBI
Net Charge 0
Average Mass 274.40110
InChI
InChI=1S/C17H26N2O/c1-12(2)19(13(3)4)9-8-14-11-18-17-7-6-15(20-5)10-16(14)17/h6-7,10-13,18H,8-9H2,1-5H3
InChIKey
DNBPMBJFRRVTSJ-UHFFFAOYSA-N
SMILES
COc1ccc2[nH]cc(CCN(C(C)C)C(C)C)c2c1
Roles Classification
Application(s): hallucinogen
Drugs capable of inducing illusions, hallucinations, delusions, paranoid ideations and other alterations of mood and thinking.
View more on the ChEBI Ontology
ChEBI Ontology
Outgoing 5-methoxy-N,N-diisopropyltryptamine (CHEBI:48282) has functional parent N,N-diisopropyltryptamine (CHEBI:48286)
5-methoxy-N,N-diisopropyltryptamine (CHEBI:48282) has functional parent O-methylserotonin (CHEBI:2089)
5-methoxy-N,N-diisopropyltryptamine (CHEBI:48282) has role hallucinogen (CHEBI:35499)
5-methoxy-N,N-diisopropyltryptamine (CHEBI:48282) is a tryptamines (CHEBI:27162)
IUPAC Name
N-{2-[5-(methyloxy)-1H-indol-3-yl]ethyl}-N-(propan-2-yl)propan-2-amine
Synonyms Sources
5-MeO-DIPT DrugBank
5-methoxy-N,N-bis(1-methylethyl)-1H-indole-3-ethanamine DrugBank
N-(1-methylethyl)-N-{2-[5-(methyloxy)-1H-indol-3-yl]ethyl}propan-2-amine IUPAC
N-isopropyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propan-2-amine IUPAC
Database Link Database
DB01441 DrugBank
View more database links
Registry Numbers Types Sources
4021-34-5 CAS Registry Number ChemIDplus
482371 Beilstein Registry Number Beilstein
Last Modified
13 June 2014

spacer
spacer