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Details

Stereochemistry ACHIRAL
Molecular Formula C10H19N3O
Molecular Weight 197.2774
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(Piperazin-1-yl)-1-(pyrrolidin-1-yl)ethanone

SMILES

O=C(CN1CCNCC1)N2CCCC2

InChI

InChIKey=KYBCXTTWIOZBNR-UHFFFAOYSA-N
InChI=1S/C10H19N3O/c14-10(13-5-1-2-6-13)9-12-7-3-11-4-8-12/h11H,1-9H2

HIDE SMILES / InChI

Molecular Formula C10H19N3O
Molecular Weight 197.2774
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 Sat Dec 16 18:46:13 GMT 2023
Edited
by admin
on Sat Dec 16 18:46:13 GMT 2023
Record UNII
P967U9WX3A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(Piperazin-1-yl)-1-(pyrrolidin-1-yl)ethanone
Systematic Name English
1-(1-Pyrrolidinylcarbonylmethyl)piperazine
Systematic Name English
1-Pyrrolidinocarbonylmethylpiperazine
Systematic Name English
NSC-330748
Code English
2-(Piperazin-1-yl)-1-(pyrrolidin-1-yl)ethan-1-one
Systematic Name English
1-((PYRROLIDINE-1-CARBONYL)METHYL)PIPERAZINE
Systematic Name English
1-(2-(Pyrrolidin-1-yl)-2-oxoethyl)piperazine
Systematic Name English
N-[2-(1-Piperazinyl)acetyl]pyrrolidine
Systematic Name English
N-Pyrrolidinocarbonylmethylpiperazine
Systematic Name English
1-(Pyrrolidinecarbonylmethyl)piperazine
Systematic Name English
Pyrrolidine, 1-(1-piperazinylacetyl)-
Systematic Name English
2-(1-Piperazinyl)-1-(1-pyrrolidinyl)ethanone
Systematic Name English
Ethanone, 2-(1-piperazinyl)-1-(1-pyrrolidinyl)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70192926
Created by admin on Sat Dec 16 18:46:13 GMT 2023 , Edited by admin on Sat Dec 16 18:46:13 GMT 2023
PRIMARY
PUBCHEM
100614
Created by admin on Sat Dec 16 18:46:13 GMT 2023 , Edited by admin on Sat Dec 16 18:46:13 GMT 2023
PRIMARY
NSC
330748
Created by admin on Sat Dec 16 18:46:13 GMT 2023 , Edited by admin on Sat Dec 16 18:46:13 GMT 2023
PRIMARY
FDA UNII
P967U9WX3A
Created by admin on Sat Dec 16 18:46:13 GMT 2023 , Edited by admin on Sat Dec 16 18:46:13 GMT 2023
PRIMARY
CAS
39890-45-4
Created by admin on Sat Dec 16 18:46:13 GMT 2023 , Edited by admin on Sat Dec 16 18:46:13 GMT 2023
PRIMARY
ECHA (EC/EINECS)
254-677-4
Created by admin on Sat Dec 16 18:46:13 GMT 2023 , Edited by admin on Sat Dec 16 18:46:13 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT