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
-1.0836 -0.6242 0.6989 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3349 0.3870 -0.1018 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9378 1.4942 -0.4822 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0486 0.1848 -0.4768 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6225 1.0695 -1.1489 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7820 -0.9763 -0.1133 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4154 -1.0105 1.4918 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4807 -1.4431 0.0847 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9280 -0.1310 1.2096 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4001 2.2306 -1.0626 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9700 1.6399 -0.1997 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7432 -1.2949 0.8727 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3542 -1.5259 -0.7724 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