Home Other Building Blocks 3-methyl-N-(prop-2-yn-1-yl)but-2-enamide

3-methyl-N-(prop-2-yn-1-yl)but-2-enamide

CAS No.:
245342-58-9
Catalog Number:
AG01DW9G
Molecular Formula:
C8H11NO
Molecular Weight:
137.1790
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Product Description
Catalog Number:
AG01DW9G
Chemical Name:
3-methyl-N-(prop-2-yn-1-yl)but-2-enamide
CAS Number:
245342-58-9
Molecular Formula:
C8H11NO
Molecular Weight:
137.1790
MDL Number:
MFCD14631346
IUPAC Name:
3-methyl-N-prop-2-ynylbut-2-enamide
InChI:
InChI=1S/C8H11NO/c1-4-5-9-8(10)6-7(2)3/h1,6H,5H2,2-3H3,(H,9,10)
InChI Key:
PRLDDXLDHZZKFN-UHFFFAOYSA-N
SMILES:
C#CCNC(=O)C=C(C)C
Properties
Complexity:
191  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
137.084g/mol
Formal Charge:
0
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
137.182g/mol
Monoisotopic Mass:
137.084g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
29.1A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.1  
Properties