Structure Database (LMSD)

Common Name
3,4-Dimethyltridecane
Systematic Name
3,4-Dimethyltridecane
Synonyms
LM ID
LMFA11000365
Formula
C15H32
Exact Mass
Calculate m/z
212.2504
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Classification

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

References

Comments
Pherobase Semiochemicals

String Representations

InChiKey (Click to copy)
HUFKTAFEZUQFCE-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C15H32/c1-5-7-8-9-10-11-12-13-15(4)14(3)6-2/h14-15H,5-13H2,1-4H3
SMILES (Click to copy)
CCC(C)C(C)CCCCCCCCC

Other Databases

PubChem CID
53953044

Calculated Physicochemical Properties

Heavy Atoms 15
Rings 0
Aromatic Rings 0
Rotatable Bonds 10
Van der Waals Molecular Volume 268.06
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 5.81
Molar Refractivity 71.23

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Created at
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Updated at
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