Structure Database (LMSD)
Common Name
3-Methyltetradecane
Systematic Name
3-Methyltetradecane
Synonyms
No other lipid differing only in stereochemistry/bond geometry found
3D model of 3-Methyltetradecane
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
Comments
Pherobase Semiochemicals
String Representations
InChiKey (Click to copy)
HXUYUZCPGPKNGS-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C15H32/c1-4-6-7-8-9-10-11-12-13-14-15(3)5-2/h15H,4-14H2,1-3H3
SMILES (Click to copy)
CCC(C)CCCCCCCCCCC
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
15
Rings
0
Aromatic Rings
0
Rotatable Bonds
11
Van der Waals Molecular Volume
268.06
Topological Polar Surface Area
0.00
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
logP
5.95
Molar Refractivity
71.30
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Created at
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Updated at
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