Home Carbonyls N-{[(Prop-2-en-1-yl)oxy]carbonyl}glycine, ({[(Prop-2-en-1-yl)oxy]carbonyl}amino)acetic acid

N-{[(Prop-2-en-1-yl)oxy]carbonyl}glycine, ({[(Prop-2-en-1-yl)oxy]carbonyl}amino)acetic acid

CAS No.:
90711-56-1
Catalog Number:
AG00H2QK
Molecular Formula:
C6H9NO4
Molecular Weight:
159.1400
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Product Description
Catalog Number:
AG00H2QK
Chemical Name:
N-{[(Prop-2-en-1-yl)oxy]carbonyl}glycine, ({[(Prop-2-en-1-yl)oxy]carbonyl}amino)acetic acid
CAS Number:
90711-56-1
Molecular Formula:
C6H9NO4
Molecular Weight:
159.1400
MDL Number:
MFCD02094411
IUPAC Name:
2-(prop-2-enoxycarbonylamino)acetic acid
InChI:
InChI=1S/C6H9NO4/c1-2-3-11-6(10)7-4-5(8)9/h2H,1,3-4H2,(H,7,10)(H,8,9)
InChI Key:
ZNUQQBSUOAMEBA-UHFFFAOYSA-N
SMILES:
C=CCOC(=O)NCC(=O)O
Properties
Complexity:
166  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
159.053g/mol
Formal Charge:
0
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
159.141g/mol
Monoisotopic Mass:
159.053g/mol
Rotatable Bond Count:
5  
Topological Polar Surface Area:
75.6A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
0.2  
Properties