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
-1.4280 -0.4516 0.1913 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.6807 0.5623 -0.4813 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2760 1.4291 -1.1838 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7564 0.5636 -0.3338 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3807 -0.3302 0.3916 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2788 -0.2375 0.7286 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0695 -1.4181 0.1114 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3210 1.3213 -0.8359 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4561 -0.3284 0.5013 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8188 -1.1105 0.9106 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