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
-1.0055 0.9085 0.5646 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3702 -0.2915 -0.0356 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1007 -1.1390 -0.7306 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0572 -0.4775 0.1769 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5860 -1.4986 -0.3365 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8584 0.4143 0.9157 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.3288 1.7762 0.5511 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3302 0.6238 1.5994 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9095 1.1809 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1596 -1.0001 -0.8876 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6380 -2.0124 -1.1673 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6995 0.0805 1.4513 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6415 1.4349 0.9539 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