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Details

Stereochemistry ACHIRAL
Molecular Formula C8H12N2O
Molecular Weight 152.1937
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(Cyanoacetyl)piperidine

SMILES

O=C(CC#N)N1CCCCC1

InChI

InChIKey=ANLQHFYDQPMDJY-UHFFFAOYSA-N
InChI=1S/C8H12N2O/c9-5-4-8(11)10-6-2-1-3-7-10/h1-4,6-7H2

HIDE SMILES / InChI

Molecular Formula C8H12N2O
Molecular Weight 152.1937
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 19:19:54 GMT 2025
Edited
by admin
on Tue Apr 01 19:19:54 GMT 2025
Record UNII
833V4HG6Q6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-102772
Preferred Name English
1-(Cyanoacetyl)piperidine
Systematic Name English
?-Oxo-1-piperidinepropanenitrile
Systematic Name English
1-Piperidinepropanenitrile, ?-oxo-
Systematic Name English
Code System Code Type Description
NSC
102772
Created by admin on Tue Apr 01 19:19:54 GMT 2025 , Edited by admin on Tue Apr 01 19:19:54 GMT 2025
PRIMARY
EPA CompTox
DTXSID80164513
Created by admin on Tue Apr 01 19:19:54 GMT 2025 , Edited by admin on Tue Apr 01 19:19:54 GMT 2025
PRIMARY
CAS
15029-30-8
Created by admin on Tue Apr 01 19:19:54 GMT 2025 , Edited by admin on Tue Apr 01 19:19:54 GMT 2025
PRIMARY
PUBCHEM
84765
Created by admin on Tue Apr 01 19:19:54 GMT 2025 , Edited by admin on Tue Apr 01 19:19:54 GMT 2025
PRIMARY
FDA UNII
833V4HG6Q6
Created by admin on Tue Apr 01 19:19:54 GMT 2025 , Edited by admin on Tue Apr 01 19:19:54 GMT 2025
PRIMARY
ECHA (EC/EINECS)
239-111-6
Created by admin on Tue Apr 01 19:19:54 GMT 2025 , Edited by admin on Tue Apr 01 19:19:54 GMT 2025
PRIMARY