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
-0.9901 -1.0281 -0.1365 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3879 0.3169 0.0343 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2021 1.3484 0.1531 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0426 0.5424 0.0755 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5519 1.6887 0.2209 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9757 -0.5285 -0.0472 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.3267 -1.7284 -0.6792 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2696 -1.4095 0.8681 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9010 -0.9094 -0.7603 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8186 2.3393 0.2784 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2832 1.2472 0.1305 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6603 -1.4706 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9486 -0.4084 -0.3910 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