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
-1.3053 -0.7068 0.3212 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.8147 0.4564 -0.3041 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6185 1.2644 -0.7998 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6079 0.7035 -0.3662 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4803 -0.1296 0.1471 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4742 -1.5792 -0.1979 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4977 -0.6686 1.3359 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9732 1.5995 -0.8485 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5360 0.0887 0.0814 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1129 -1.0282 0.6308 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