Home Other Building Blocks 3-methyl-2-oxo-N-(propan-2-yl)butanamide

3-methyl-2-oxo-N-(propan-2-yl)butanamide

CAS No.:
98552-48-8
Catalog Number:
AG01BA0J
Molecular Formula:
C8H15NO2
Molecular Weight:
157.2102
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Product Description
Catalog Number:
AG01BA0J
Chemical Name:
3-methyl-2-oxo-N-(propan-2-yl)butanamide
CAS Number:
98552-48-8
Molecular Formula:
C8H15NO2
Molecular Weight:
157.2102
MDL Number:
MFCD24582821
IUPAC Name:
3-methyl-2-oxo-N-propan-2-ylbutanamide
InChI:
InChI=1S/C8H15NO2/c1-5(2)7(10)8(11)9-6(3)4/h5-6H,1-4H3,(H,9,11)
InChI Key:
SJMOQIJIYDHKJT-UHFFFAOYSA-N
SMILES:
CC(NC(=O)C(=O)C(C)C)C
Properties
Complexity:
162  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
157.11g/mol
Formal Charge:
0
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
157.213g/mol
Monoisotopic Mass:
157.11g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
46.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.3  
Properties