Structure Database (LMSD)

Common Name
(R)-2-methoxyhexadecanoic acid
Systematic Name
2R-methoxyhexadecanoic acid
Synonyms
LM ID
LMFA01080010
Status
Active
Exact Mass
Calculate m/z
286.250795
Formula
Abbrev


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)
YNBIUHDYZWCBSF-MRXNPFEDSA-N
InChi (Click to copy)
InChI=1S/C17H34O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16(20-2)17(18)19/h16H,3-15H2,1-2H3,(H,18,19)/t16-/m1/s1
SMILES (Click to copy)
O=C(O)[C@H](OC)CCCCCCCCCCCCCC

References

Other Databases

CHEBI ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 20
Rings 0
Aromatic Rings 0
Rotatable Bonds 15
Van der Waals Molecular Volume 326.39
Topological Polar Surface Area 46.53
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
logP 5.46
Molar Refractivity 84.64

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Created at
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Updated at
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