Structure Database (LMSD)
Common Name
2,3,4-Trimethyl-pentane
Systematic Name
2,3,4-Trimethyl-pentane
Synonyms
No other lipid differing only in stereochemistry/bond geometry found
3D model of 2,3,4-Trimethyl-pentane
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
String Representations
InChiKey (Click to copy)
RLPGDEORIPLBNF-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C8H18/c1-6(2)8(5)7(3)4/h6-8H,1-5H3
SMILES (Click to copy)
CC(C)C(C)C(C)C
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
8
Rings
0
Aromatic Rings
0
Rotatable Bonds
2
Van der Waals Molecular Volume
146.96
Topological Polar Surface Area
0.00
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
logP
2.93
Molar Refractivity
38.84
Admin
Created at
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Updated at
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