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Details

Stereochemistry ACHIRAL
Molecular Formula C8H15NO
Molecular Weight 141.2108
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Piperidinoacetone

SMILES

CC(=O)CN1CCCCC1

InChI

InChIKey=WAPBWMNFSOOTGB-UHFFFAOYSA-N
InChI=1S/C8H15NO/c1-8(10)7-9-5-3-2-4-6-9/h2-7H2,1H3

HIDE SMILES / InChI

Molecular Formula C8H15NO
Molecular Weight 141.2108
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 19:31:48 GMT 2025
Edited
by admin
on Tue Apr 01 19:31:48 GMT 2025
Record UNII
L55ZAE7VCW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Piperidinoacetone
Systematic Name English
NSC-28767
Preferred Name English
2-Propanone, 1-(1-piperidinyl)-
Systematic Name English
1-(1-Piperidinyl)-2-propanone
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60218083
Created by admin on Tue Apr 01 19:31:48 GMT 2025 , Edited by admin on Tue Apr 01 19:31:48 GMT 2025
PRIMARY
NSC
28767
Created by admin on Tue Apr 01 19:31:48 GMT 2025 , Edited by admin on Tue Apr 01 19:31:48 GMT 2025
PRIMARY
CAS
6784-61-8
Created by admin on Tue Apr 01 19:31:48 GMT 2025 , Edited by admin on Tue Apr 01 19:31:48 GMT 2025
PRIMARY
ECHA (EC/EINECS)
229-847-6
Created by admin on Tue Apr 01 19:31:48 GMT 2025 , Edited by admin on Tue Apr 01 19:31:48 GMT 2025
PRIMARY
FDA UNII
L55ZAE7VCW
Created by admin on Tue Apr 01 19:31:48 GMT 2025 , Edited by admin on Tue Apr 01 19:31:48 GMT 2025
PRIMARY
PUBCHEM
81243
Created by admin on Tue Apr 01 19:31:48 GMT 2025 , Edited by admin on Tue Apr 01 19:31:48 GMT 2025
PRIMARY