Structure Database (LMSD)
Common Name
N,2,3-Trimethyl-2-(1-methylethyl)butanamide
Systematic Name
N,2,3-trimethyl-2-(propan-2-yl)butanamide
Synonyms
3D model of N,2,3-Trimethyl-2-(1-methylethyl)butanamide
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)
RWAXQWRDVUOOGG-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C10H21NO/c1-7(2)10(5,8(3)4)9(12)11-6/h7-8H,1-6H3,(H,11,12)
SMILES (Click to copy)
C(C)(C)C(C(NC)=O)(C)C(C)C
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
12
Rings
0
Aromatic Rings
0
Rotatable Bonds
3
Van der Waals Molecular Volume
198.71
Topological Polar Surface Area
29.10
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
logP
2.05
Molar Refractivity
51.85
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Created at
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Updated at
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