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