Monomers

Acrylamide

Identifiers

IUPAC name
prop-2-enamide
InchI
InChI=1S/C3H5NO/c1-2-3(4)5/h2H,1H2,(H2,4,5)
InchI Key
HRPVXLWXLXDGHG-UHFFFAOYSA-N
SMILES
NC(=O)C=C
Canonical SMILES
C=CC(=O)N
Isomeric SMILES
C=CC(=O)N
Resources

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C3H5NO
Heavy Atom Count
5
Molecular Weight
71.079
Exact Molecular Weight
71.0371
Valence Electrons
28
Radical Electrons
0
tPSA
43.09
MolLogP
-0.3423
H Bond Acceptors
1
H Bond Donors
1
Aliphatic Carbocycles
0
Aromatic Carbocycles
0
Aliphatic Heterocycles
0
Aromatic Heterocycles
0
Aliphatic Rings
0
Aromatic Rings
0

MOL File


     RDKit          3D

 10  9  0  0  0  0  0  0  0  0999 V2000
   -1.7941   -0.0173    0.4525 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6085    0.2439   -0.2411 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6409    0.9106   -1.2971 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6628   -0.2512    0.2518 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7861   -0.0064   -0.4011 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6750   -0.1272   -0.0953 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8620   -0.1110    1.4878 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6710   -0.8210    1.1589 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7343    0.5718   -1.3113 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7263   -0.3922   -0.0051 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  2  3
  1  6  1  0
  1  7  1  0
  4  8  1  0
  5  9  1  0
  5 10  1  0
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers