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
-0.5505 -0.7101 -1.0817 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4678 0.2692 0.0096 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4684 1.0731 0.2745 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7353 0.3499 0.8058 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7930 1.1929 1.7372 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8727 -0.4594 0.6157 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.6049 -0.9419 -1.3822 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0533 -0.3669 -2.0158 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1097 -1.7000 -0.8028 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4214 1.8121 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3576 0.9860 -0.3431 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8142 -1.4662 0.3766 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8185 -0.0385 0.7172 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