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Details

Stereochemistry ABSOLUTE
Molecular Formula C5H12N2
Molecular Weight 100.1622
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (R)-3-Aminopiperidine

SMILES

N[C@@H]1CCCNC1

InChI

InChIKey=PEUGKEHLRUVPAN-RXMQYKEDSA-N
InChI=1S/C5H12N2/c6-5-2-1-3-7-4-5/h5,7H,1-4,6H2/t5-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(3R)-3-Piperidinamine
Preferred Name English
(R)-3-Aminopiperidine
Systematic Name English
3-Piperidinamine, (3R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
667606
Created by admin on Wed Apr 02 19:28:29 GMT 2025 , Edited by admin on Wed Apr 02 19:28:29 GMT 2025
PRIMARY
EPA CompTox
DTXSID00349860
Created by admin on Wed Apr 02 19:28:29 GMT 2025 , Edited by admin on Wed Apr 02 19:28:29 GMT 2025
PRIMARY
CAS
127294-73-9
Created by admin on Wed Apr 02 19:28:29 GMT 2025 , Edited by admin on Wed Apr 02 19:28:29 GMT 2025
PRIMARY
FDA UNII
F3S6GRB3BC
Created by admin on Wed Apr 02 19:28:29 GMT 2025 , Edited by admin on Wed Apr 02 19:28:29 GMT 2025
PRIMARY
NIH
NCATS
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