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Details

Stereochemistry ACHIRAL
Molecular Formula C10H19N3O2
Molecular Weight 213.2768
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(MORPHOLINOCARBONYLMETHYL)PIPERAZINE

SMILES

O=C(CN1CCNCC1)N2CCOCC2

InChI

InChIKey=LISKJKUMLVQGKE-UHFFFAOYSA-N
InChI=1S/C10H19N3O2/c14-10(13-5-7-15-8-6-13)9-12-3-1-11-2-4-12/h11H,1-9H2

HIDE SMILES / InChI

Molecular Formula C10H19N3O2
Molecular Weight 213.2768
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 Tue Apr 01 19:12:50 GMT 2025
Edited
by admin
on Tue Apr 01 19:12:50 GMT 2025
Record UNII
5HVU6A9LQB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-332546
Preferred Name English
1-(MORPHOLINOCARBONYLMETHYL)PIPERAZINE
Systematic Name English
Code System Code Type Description
NSC
332546
Created by admin on Tue Apr 01 19:12:50 GMT 2025 , Edited by admin on Tue Apr 01 19:12:50 GMT 2025
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PUBCHEM
100622
Created by admin on Tue Apr 01 19:12:50 GMT 2025 , Edited by admin on Tue Apr 01 19:12:50 GMT 2025
PRIMARY
CAS
39890-46-5
Created by admin on Tue Apr 01 19:12:50 GMT 2025 , Edited by admin on Tue Apr 01 19:12:50 GMT 2025
PRIMARY
ECHA (EC/EINECS)
254-679-5
Created by admin on Tue Apr 01 19:12:50 GMT 2025 , Edited by admin on Tue Apr 01 19:12:50 GMT 2025
PRIMARY
EPA CompTox
DTXSID30192927
Created by admin on Tue Apr 01 19:12:50 GMT 2025 , Edited by admin on Tue Apr 01 19:12:50 GMT 2025
PRIMARY
FDA UNII
5HVU6A9LQB
Created by admin on Tue Apr 01 19:12:50 GMT 2025 , Edited by admin on Tue Apr 01 19:12:50 GMT 2025
PRIMARY