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
-0.7227 -0.9768 -0.7784 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4643 0.2571 -0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4377 1.0843 0.2814 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8857 0.5319 0.4161 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1065 1.5812 1.0706 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9826 -0.3063 0.1435 N 0 0 0 0 0 0 0 0 0 0 0 0
0.1741 -1.1654 -1.4145 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9361 -1.8532 -0.1292 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6429 -0.8343 -1.4063 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2316 1.9827 0.8449 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4771 0.9106 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8668 -1.3252 0.1561 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8967 0.1134 -0.0673 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