Structure Database (LMSD)
Common Name
2-Amino-3-methylbutanoic acid
Systematic Name
2-Amino-3-methylbutanoic acid
Synonyms
3D model of 2-Amino-3-methylbutanoic acid
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
Category
Main Class
Sub Class
String Representations
InChiKey (Click to copy)
KZSNJWFQEVHDMF-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)
SMILES (Click to copy)
C(C(N)C(C)C)(=O)O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
8
Rings
0
Aromatic Rings
0
Rotatable Bonds
2
Van der Waals Molecular Volume
121.00
Topological Polar Surface Area
63.32
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
logP
0.34
Molar Refractivity
30.96
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Created at
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Updated at
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