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Details

Stereochemistry RACEMIC
Molecular Formula C14H19NO3
Molecular Weight 249.3056
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HEXYLONE

SMILES

CCCCC(NC)C(=O)C1=CC=C2OCOC2=C1

InChI

InChIKey=LNZBSVNIMBHSAG-UHFFFAOYSA-N
InChI=1S/C14H19NO3/c1-3-4-5-11(15-2)14(16)10-6-7-12-13(8-10)18-9-17-12/h6-8,11,15H,3-5,9H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C14H19NO3
Molecular Weight 249.3056
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:35:21 GMT 2023
Edited
by admin
on Sat Dec 16 18:35:21 GMT 2023
Record UNII
2H86J9HYY2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HEXYLONE
Common Name English
1-(BENZO(D)(1,3)DIOXOL-5-YL)-2-(METHYLAMINO)HEXAN-1-ONE
Systematic Name English
3,4-METHYLENEDIOXY-.ALPHA.-METHYLAMINOHEXANOPHENONE
Systematic Name English
1-(1,3-BENZODIOXOL-5-YL)-2-(METHYLAMINO)-1-HEXANONE
Systematic Name English
1-HEXANONE, 1-(1,3-BENZODIOXOL-5-YL)-2-(METHYLAMINO)-
Systematic Name English
N-METHYL HEXYLONE
Common Name English
HEXANOPHENONE, 2-(METHYLAMINO)-3',4'-(METHYLENEDIOXY)-
Systematic Name English
Code System Code Type Description
FDA UNII
2H86J9HYY2
Created by admin on Sat Dec 16 18:35:22 GMT 2023 , Edited by admin on Sat Dec 16 18:35:22 GMT 2023
PRIMARY
CAS
801201-08-1
Created by admin on Sat Dec 16 18:35:22 GMT 2023 , Edited by admin on Sat Dec 16 18:35:22 GMT 2023
PRIMARY
PUBCHEM
101571061
Created by admin on Sat Dec 16 18:35:22 GMT 2023 , Edited by admin on Sat Dec 16 18:35:22 GMT 2023
PRIMARY
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