Structure Database (LMSD)

Common Name
1-Tetradecene
Systematic Name
1-Tetradecene
Synonyms
LM ID
LMFA11000329
Formula
C14H28
Exact Mass
Calculate m/z
196.2191
Status
Active
Show lipids differing only in stereochemistry/bond geometry
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Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Hydrocarbons [FA11]

References

Comments
Pherobase Semiochemicals

String Representations

InChiKey (Click to copy)
HFDVRLIODXPAHB-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C14H28/c1-3-5-7-9-11-13-14-12-10-8-6-4-2/h3H,1,4-14H2,2H3
SMILES (Click to copy)
C=CCCCCCCCCCCCC

Other Databases

HMDB ID
HMDB0061834
CHEBI ID
77505
PubChem CID
14260

Calculated Physicochemical Properties

Heavy Atoms 14
Rings 0
Aromatic Rings 0
Rotatable Bonds 11
Van der Waals Molecular Volume 248.12
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 5.48
Molar Refractivity 66.66

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Created at
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Updated at
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