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Details

Stereochemistry RACEMIC
Molecular Formula C19H27NO
Molecular Weight 285.4238
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-BPDI

SMILES

CCCCC(N1CCCC1)C(=O)C2=CC3=C(CCC3)C=C2

InChI

InChIKey=WETQQOQCDBNIKE-UHFFFAOYSA-N
InChI=1S/C19H27NO/c1-2-3-9-18(20-12-4-5-13-20)19(21)17-11-10-15-7-6-8-16(15)14-17/h10-11,14,18H,2-9,12-13H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
5-BPDI
Common Name English
1-(2,3-DIHYDRO-1H-INDEN-5-YL)-2-(PYRROLIDIN-1-YL)HEXAN-1-ONE
Systematic Name English
1-INDAN-5-YL-2-PYRROLIDIN-1-YL-HEXAN-1-ONE
Systematic Name English
INDANYL-.ALPHA.-PHP
Common Name English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-INDANYL-.ALPHA.-PHP
Created by admin on Sat Dec 16 10:26:36 GMT 2023 , Edited by admin on Sat Dec 16 10:26:36 GMT 2023
Code System Code Type Description
WEB RESOURCE
5-BPDI
Created by admin on Sat Dec 16 10:26:36 GMT 2023 , Edited by admin on Sat Dec 16 10:26:36 GMT 2023
PRIMARY
MANUFACTURER PRODUCT INFORMATION
INDANYL-.ALPHA.-PHP
Created by admin on Sat Dec 16 10:26:36 GMT 2023 , Edited by admin on Sat Dec 16 10:26:36 GMT 2023
PRIMARY 5-BPDI is a new research chemical in the stimulant family with an IUPAC name of 1-(2,3-DIHYDRO-1H-INDEN-5-YL)-2-(PYRROLIDIN-1-YL)HEXAN-1-ONE. The chemical formula for 5-BPDI is C19H27NO and is has a molecular weight of 285.42g.
FDA UNII
AJE4Z9D96B
Created by admin on Sat Dec 16 10:26:36 GMT 2023 , Edited by admin on Sat Dec 16 10:26:36 GMT 2023
PRIMARY
PUBCHEM
132989236
Created by admin on Sat Dec 16 10:26:36 GMT 2023 , Edited by admin on Sat Dec 16 10:26:36 GMT 2023
PRIMARY
MANUFACTURER PRODUCT INFORMATION
1-INDAN-5-YL-2-PYRROLIDIN-1-YL-HEXAN-1-ONE
Created by admin on Sat Dec 16 10:26:36 GMT 2023 , Edited by admin on Sat Dec 16 10:26:36 GMT 2023
PRIMARY InChI key:WETQQOQCDBNIKE-UHFFFAOYSA-N; SMILES:CCCCC(C(=O)c1cc2CCCc2cc1)N1CCCC1