Structure Database (LMSD)

Common Name
5-amino-pentanoic acid
Systematic Name
5-amino-pentanoic acid
Synonyms
  • 5-Aminopentanoic acid
LM ID
LMFA01100040
Formula
Exact Mass
Calculate m/z
117.078979
Status
Curated


Classification

String Representations

InChiKey (Click to copy)
JJMDCOVWQOJGCB-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C5H11NO2/c6-4-2-1-3-5(7)8/h1-4,6H2,(H,7,8)
SMILES (Click to copy)
C(C(=O)O)CCCN

Other Databases

KEGG ID
HMDB ID
CHEBI ID
PubChem CID
PDB ID

Calculated Physicochemical Properties

Heavy Atoms 8
Rings 0
Aromatic Rings 0
Rotatable Bonds 4
Van der Waals Molecular Volume 121.00
Topological Polar Surface Area 63.32
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
logP 0.48
Molar Refractivity 31.03

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Updated at
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