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
-1.8380 0.0700 -0.6170 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4830 0.4368 -0.4696 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2075 1.6271 -0.7735 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5326 -0.4939 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7803 -0.1024 0.1212 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3652 -0.2984 0.1859 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2874 0.1771 -1.5371 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2400 -1.4985 0.2467 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0970 0.8864 -0.1145 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5312 -0.8042 0.4737 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