Structure Database (LMSD)
Common Name
3-Hydroxyvalproic acid
Systematic Name
3-hydroxy-2-propylpentanoic acid
Synonyms
3D model of 3-Hydroxyvalproic acid
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Main
Classification
Category
Main Class
Sub Class
String Representations
InChiKey (Click to copy)
LLPFTSMZBSRZDV-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C8H16O3/c1-3-5-6(8(10)11)7(9)4-2/h6-7,9H,3-5H2,1-2H3,(H,10,11)
SMILES (Click to copy)
CCC(O)C(C(=O)O)CCC
References
Calculated Physicochemical Properties
Heavy Atoms
11
Rings
0
Aromatic Rings
0
Rotatable Bonds
5
Van der Waals Molecular Volume
170.69
Topological Polar Surface Area
57.53
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
logP
1.54
Molar Refractivity
42.84
Admin
Created at
-
Updated at
-