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
-1.4243 -0.1934 -0.4282 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.5385 0.8365 -0.0243 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9088 2.0445 0.0614 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8306 0.4864 0.2983 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2245 -0.7770 0.2105 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9763 -0.6721 0.3227 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5328 -0.4727 -1.4191 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5052 1.2744 0.6064 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2543 -0.9733 0.4636 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5662 -1.5532 -0.0913 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