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
-0.8139 -0.8693 0.6531 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4234 0.3457 -0.1039 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3271 1.2557 -0.3952 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9711 0.4690 -0.4928 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3578 1.4943 -1.1448 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8718 -0.5630 -0.1338 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.8952 -0.8619 0.8534 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5448 -1.8013 0.1111 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2588 -0.8824 1.6226 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0446 2.1275 -0.9389 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3347 1.1132 -0.0849 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8582 -1.5001 -0.5587 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5835 -0.3273 0.6129 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