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Details

Stereochemistry ACHIRAL
Molecular Formula C8H16N2O3
Molecular Weight 188.2242
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2-(1-PIPERAZINYL)ETHOXY)ACETIC ACID

SMILES

OC(=O)COCCN1CCNCC1

InChI

InChIKey=TWFOPCLHVOVQAV-UHFFFAOYSA-N
InChI=1S/C8H16N2O3/c11-8(12)7-13-6-5-10-3-1-9-2-4-10/h9H,1-7H2,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C8H16N2O3
Molecular Weight 188.2242
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 04:33:04 GMT 2025
Edited
by admin
on Wed Apr 02 04:33:04 GMT 2025
Record UNII
CK68X84MNS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(2-(1-PIPERAZINYL)ETHOXY)ACETIC ACID
Common Name English
ACETIC ACID, (2-(1-PIPERAZINYL)ETHOXY)-
Preferred Name English
ACETIC ACID, 2-(2-(1-PIPERAZINYL)ETHOXY)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10431149
Created by admin on Wed Apr 02 04:33:04 GMT 2025 , Edited by admin on Wed Apr 02 04:33:04 GMT 2025
PRIMARY
PUBCHEM
9815476
Created by admin on Wed Apr 02 04:33:04 GMT 2025 , Edited by admin on Wed Apr 02 04:33:04 GMT 2025
PRIMARY
CAS
197969-01-0
Created by admin on Wed Apr 02 04:33:04 GMT 2025 , Edited by admin on Wed Apr 02 04:33:04 GMT 2025
PRIMARY
FDA UNII
CK68X84MNS
Created by admin on Wed Apr 02 04:33:04 GMT 2025 , Edited by admin on Wed Apr 02 04:33:04 GMT 2025
PRIMARY