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Details

Stereochemistry ACHIRAL
Molecular Formula C11H18N2O
Molecular Weight 194.2734
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Butyl-1,3-diazaspiro[4.4]non-1-en-4-one

SMILES

CCCCC1=NC(=O)C2(CCCC2)N1

InChI

InChIKey=IWKWOYOVCXHXSS-UHFFFAOYSA-N
InChI=1S/C11H18N2O/c1-2-3-6-9-12-10(14)11(13-9)7-4-5-8-11/h2-8H2,1H3,(H,12,13,14)

HIDE SMILES / InChI

Molecular Formula C11H18N2O
Molecular Weight 194.2734
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 20:10:54 GMT 2025
Edited
by admin
on Wed Apr 02 20:10:54 GMT 2025
Record UNII
6EY4MM4LSB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3-Diazaspiro[4.4]non-1-en-4-one, 2-butyl-
Preferred Name English
2-Butyl-1,3-diazaspiro[4.4]non-1-en-4-one
Systematic Name English
Code System Code Type Description
CAS
138402-05-8
Created by admin on Wed Apr 02 20:10:54 GMT 2025 , Edited by admin on Wed Apr 02 20:10:54 GMT 2025
PRIMARY
FDA UNII
6EY4MM4LSB
Created by admin on Wed Apr 02 20:10:54 GMT 2025 , Edited by admin on Wed Apr 02 20:10:54 GMT 2025
PRIMARY
PUBCHEM
10176511
Created by admin on Wed Apr 02 20:10:54 GMT 2025 , Edited by admin on Wed Apr 02 20:10:54 GMT 2025
PRIMARY
Related Record Type Details
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