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
-1.4873 0.4394 0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.5536 -0.5662 0.5097 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9616 -1.5210 1.2493 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8273 -0.5525 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3174 0.3931 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0355 0.8625 0.9406 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6032 0.7257 -0.8072 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4636 -1.3669 0.3697 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6945 1.2044 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3385 0.3815 -1.0256 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