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
-1.5385 -0.4137 0.7639 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3524 0.0159 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4958 0.7324 -1.0922 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9665 -0.3509 0.4475 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0770 -1.0372 1.4946 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0989 0.0646 -0.2914 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.3651 -0.7689 0.1088 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9097 0.4567 1.3278 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2966 -1.2112 1.5029 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3233 1.0814 -1.7013 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4905 1.0236 -1.4533 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3413 -0.4670 -1.1463 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6416 0.8744 0.0404 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