Structure Database (LMSD)

Common Name
3-Methyltetradecane
Systematic Name
3-Methyltetradecane
Synonyms
LM ID
LMFA11000405
Formula
C15H32
Exact Mass
Calculate m/z
212.2504
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)
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

References

Comments
Pherobase Semiochemicals

Other Databases

HMDB ID
HMDB0030300
CHEBI ID
184718
PubChem CID
86735

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

Admin

Created at
-
Updated at
-