Structure Database (LMSD)

Common Name
2-Methyldocosane
Systematic Name
2-Methyldocosane
Synonyms
LM ID
LMFA11000340
Formula
C23H48
Exact Mass
Calculate m/z
324.3756
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)
AISQJRLSHDWVGU-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C23H48/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(2)3/h23H,4-22H2,1-3H3
SMILES (Click to copy)
CC(C)CCCCCCCCCCCCCCCCCCCC

Other Databases

PubChem CID
519145

Calculated Physicochemical Properties

Heavy Atoms 23
Rings 0
Aromatic Rings 0
Rotatable Bonds 19
Van der Waals Molecular Volume 406.46
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 9.07
Molar Refractivity 108.24

Admin

Created at
-
Updated at
-