Monomers
Methacrylamide
Identifiers
IUPAC name
2-methylprop-2-enamide
InchI
InChI=1S/C4H7NO/c1-3(2)4(5)6/h1H2,2H3,(H2,5,6)
InchI Key
FQPSGWSUVKBHSU-UHFFFAOYSA-N
SMILES
CC(=C)C(=O)N
Canonical SMILES
CC(=C)C(=O)N
Isomeric SMILES
CC(=C)C(=O)N
Resources
Structures
2D Structure
3D Structure
Molecular Formula and Computed Descriptors
Molecular Formula
C4H7NO
Heavy Atom Count
6
Molecular Weight
85.106
Exact Molecular Weight
85.0528
Valence Electrons
34
Radical Electrons
0
tPSA
43.09
MolLogP
0.0478
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
13 12 0 0 0 0 0 0 0 0999 V2000
-0.9046 -0.9048 -0.3348 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4114 0.3316 0.2942 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2430 1.2938 0.5785 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9914 0.4637 0.5892 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3922 1.5401 1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9590 -0.5438 0.3079 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.2107 -1.2817 -1.1148 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9155 -0.7629 -0.8086 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0823 -1.6785 0.4593 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9219 2.2227 1.0427 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2957 1.1989 0.3589 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1573 -1.2445 1.0496 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4850 -0.6346 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 2 3
2 4 1 0
4 5 2 0
4 6 1 0
1 7 1 0
1 8 1 0
1 9 1 0
3 10 1 0
3 11 1 0
6 12 1 0
6 13 1 0
M END
Similar Monomers
Structure
Similarity
IUPAC name
MF
Copolymers