Structure Database (LMSD)

Common Name
3-Methyldecane
Systematic Name
3-Methyldecane
Synonyms
LM ID
LMFA11000392
Formula
C11H24
Exact Mass
Calculate m/z
156.1878
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Main

Classification

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

String Representations

InChiKey (Click to copy)
JJRUZTXRDDMYGM-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C11H24/c1-4-6-7-8-9-10-11(3)5-2/h11H,4-10H2,1-3H3
SMILES (Click to copy)
CCC(C)CCCCCCC

References

Comments
Pherobase Semiochemicals

Other Databases

HMDB ID
HMDB0037267
CHEBI ID
187733
PubChem CID
92239

Calculated Physicochemical Properties

Heavy Atoms 11
Rings 0
Aromatic Rings 0
Rotatable Bonds 7
Van der Waals Molecular Volume 198.86
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 4.39
Molar Refractivity 52.83

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Created at
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Updated at
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