Structure Database (LMSD)

Common Name
9-amino-nonanoic acid
Systematic Name
9-amino-nonanoic acid
Synonyms
LM ID
LMFA01100010
Status
Active
Exact Mass
Calculate m/z
173.141579
Formula


Download as...
MDLMOL SDF CSV TSV
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

String Representations

InChiKey (Click to copy)
VWPQCOZMXULHDM-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C9H19NO2/c10-8-6-4-2-1-3-5-7-9(11)12/h1-8,10H2,(H,11,12)
SMILES (Click to copy)
C(CCCCCCCCN)(=O)O

References

Other Databases

LIPIDAT ID
2310
CHEBI ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 12
Rings 0
Aromatic Rings 0
Rotatable Bonds 8
Van der Waals Molecular Volume 190.20
Topological Polar Surface Area 63.32
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
logP 2.05
Molar Refractivity 49.50

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Updated at
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