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
-1.7148 0.2760 -0.6246 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.3195 0.3396 -0.5149 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3528 0.9959 -1.3371 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3293 -0.3559 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6338 -0.2876 0.6401 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1168 -0.2096 -1.4379 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3334 0.6974 0.0789 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2356 -0.9197 1.2583 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2493 0.2709 -0.0534 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1548 -0.8069 1.4406 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