Home Other Building Blocks N-[3-(prop-2-en-1-yloxy)phenyl]acetamide

N-[3-(prop-2-en-1-yloxy)phenyl]acetamide

CAS No.:
37439-78-4
Catalog Number:
AG01B1S5
Molecular Formula:
C11H13NO2
Molecular Weight:
191.2264
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Product Description
Catalog Number:
AG01B1S5
Chemical Name:
N-[3-(prop-2-en-1-yloxy)phenyl]acetamide
CAS Number:
37439-78-4
Molecular Formula:
C11H13NO2
Molecular Weight:
191.2264
MDL Number:
MFCD08096817
IUPAC Name:
N-(3-prop-2-enoxyphenyl)acetamide
InChI:
InChI=1S/C11H13NO2/c1-3-7-14-11-6-4-5-10(8-11)12-9(2)13/h3-6,8H,1,7H2,2H3,(H,12,13)
InChI Key:
MEOYFYAOVTULPJ-UHFFFAOYSA-N
SMILES:
C=CCOc1cccc(c1)NC(=O)C
NSC Number:
86663
Properties
Complexity:
204  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
191.095g/mol
Formal Charge:
0
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
191.23g/mol
Monoisotopic Mass:
191.095g/mol
Rotatable Bond Count:
4  
Topological Polar Surface Area:
38.3A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.9  
Properties