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Details

Stereochemistry RACEMIC
Molecular Formula C5H11NO
Molecular Weight 101.1469
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Hydroxypiperidine, (±)-

SMILES

OC1CCCNC1

InChI

InChIKey=BIWOSRSKDCZIFM-UHFFFAOYSA-N
InChI=1S/C5H11NO/c7-5-2-1-3-6-4-5/h5-7H,1-4H2

HIDE SMILES / InChI

Molecular Formula C5H11NO
Molecular Weight 101.1469
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 20:39:16 GMT 2025
Edited
by admin
on Tue Apr 01 20:39:16 GMT 2025
Record UNII
UH54C3N4VL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Hydroxypiperidine, (±)-
Systematic Name English
NSC-62082
Preferred Name English
(R,S)-3-Hydroxypiperidine
Systematic Name English
(±)-3-Hydroxypiperidine
Systematic Name English
3-Hydroxyhexahydropyridine
Systematic Name English
3-Hydroxypiperidine
Systematic Name English
Piperidin-3-ol
Systematic Name English
3-Piperidinol, (±)-
Systematic Name English
3-Piperidinol
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70870212
Created by admin on Tue Apr 01 20:39:16 GMT 2025 , Edited by admin on Tue Apr 01 20:39:16 GMT 2025
PRIMARY
PUBCHEM
23293
Created by admin on Tue Apr 01 20:39:16 GMT 2025 , Edited by admin on Tue Apr 01 20:39:16 GMT 2025
PRIMARY
FDA UNII
UH54C3N4VL
Created by admin on Tue Apr 01 20:39:16 GMT 2025 , Edited by admin on Tue Apr 01 20:39:16 GMT 2025
PRIMARY
ECHA (EC/EINECS)
229-957-4
Created by admin on Tue Apr 01 20:39:16 GMT 2025 , Edited by admin on Tue Apr 01 20:39:16 GMT 2025
PRIMARY
CAS
6859-99-0
Created by admin on Tue Apr 01 20:39:16 GMT 2025 , Edited by admin on Tue Apr 01 20:39:16 GMT 2025
PRIMARY
NSC
62082
Created by admin on Tue Apr 01 20:39:16 GMT 2025 , Edited by admin on Tue Apr 01 20:39:16 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> ENANTIOMER
SALT/SOLVATE -> PARENT