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Details

Stereochemistry ACHIRAL
Molecular Formula C11H22N4O
Molecular Weight 226.3186
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-Dipiperidinourea

SMILES

O=C(NN1CCCCC1)NN2CCCCC2

InChI

InChIKey=MTQTYGHVBJMNPG-UHFFFAOYSA-N
InChI=1S/C11H22N4O/c16-11(12-14-7-3-1-4-8-14)13-15-9-5-2-6-10-15/h1-10H2,(H2,12,13,16)

HIDE SMILES / InChI

Molecular Formula C11H22N4O
Molecular Weight 226.3186
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 19:05:23 GMT 2025
Edited
by admin
on Tue Apr 01 19:05:23 GMT 2025
Record UNII
MST4R32S32
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3-Dipiperidinourea
Systematic Name English
NSC-343230
Preferred Name English
Urea, N,N?-di-1-piperidinyl-
Systematic Name English
1,3-di(piperidin-1-yl)urea
Systematic Name English
N,N?-Di-1-piperidinylurea
Systematic Name English
Code System Code Type Description
NSC
343230
Created by admin on Tue Apr 01 19:05:23 GMT 2025 , Edited by admin on Tue Apr 01 19:05:23 GMT 2025
PRIMARY
EPA CompTox
DTXSID90163355
Created by admin on Tue Apr 01 19:05:23 GMT 2025 , Edited by admin on Tue Apr 01 19:05:23 GMT 2025
PRIMARY
ECHA (EC/EINECS)
238-674-5
Created by admin on Tue Apr 01 19:05:23 GMT 2025 , Edited by admin on Tue Apr 01 19:05:23 GMT 2025
PRIMARY
PUBCHEM
84566
Created by admin on Tue Apr 01 19:05:23 GMT 2025 , Edited by admin on Tue Apr 01 19:05:23 GMT 2025
PRIMARY
FDA UNII
MST4R32S32
Created by admin on Tue Apr 01 19:05:23 GMT 2025 , Edited by admin on Tue Apr 01 19:05:23 GMT 2025
PRIMARY
CAS
14631-68-6
Created by admin on Tue Apr 01 19:05:23 GMT 2025 , Edited by admin on Tue Apr 01 19:05:23 GMT 2025
PRIMARY