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
-1.8367 0.3541 -0.1059 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4352 0.5142 -0.1005 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0048 1.6815 -0.3396 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4654 -0.5760 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7748 -0.3904 0.1573 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3593 0.5072 0.7684 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3064 0.0878 -0.9831 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0477 -1.5609 0.3604 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4671 -1.1988 0.3512 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1776 0.5814 -0.0406 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