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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H14N2
Molecular Weight 114.1888
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Aminomethylpiperidine, (S)-

SMILES

NC[C@@H]1CCCCN1

InChI

InChIKey=RHPBLLCTOLJFPH-LURJTMIESA-N
InChI=1S/C6H14N2/c7-5-6-3-1-2-4-8-6/h6,8H,1-5,7H2/t6-/m0/s1

HIDE SMILES / InChI

Molecular Formula C6H14N2
Molecular Weight 114.1888
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:33:37 GMT 2025
Edited
by admin
on Wed Apr 02 19:33:37 GMT 2025
Record UNII
XQZ8WV5RXE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Aminomethylpiperidine, (S)-
Systematic Name English
(2S)-2-Piperidinemethanamine
Preferred Name English
2-Piperidinemethanamine, (S)-
Systematic Name English
[(2S)-Piperidin-2-ylmethyl]amine
Systematic Name English
[(2S)-Piperidin-2-yl]methanamine
Systematic Name English
2-Piperidinemethanamine, (2S)-
Systematic Name English
Code System Code Type Description
CAS
111478-77-4
Created by admin on Wed Apr 02 19:33:37 GMT 2025 , Edited by admin on Wed Apr 02 19:33:37 GMT 2025
PRIMARY
FDA UNII
XQZ8WV5RXE
Created by admin on Wed Apr 02 19:33:37 GMT 2025 , Edited by admin on Wed Apr 02 19:33:37 GMT 2025
PRIMARY
EPA CompTox
DTXSID001309451
Created by admin on Wed Apr 02 19:33:37 GMT 2025 , Edited by admin on Wed Apr 02 19:33:37 GMT 2025
PRIMARY
PUBCHEM
7516408
Created by admin on Wed Apr 02 19:33:37 GMT 2025 , Edited by admin on Wed Apr 02 19:33:37 GMT 2025
PRIMARY
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