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
1.7196 -0.3677 0.3116 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3713 0.1349 -0.0483 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2147 1.3074 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7712 -0.7105 0.2719 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6439 -1.8318 0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1037 -0.3209 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0
1.8308 -0.2075 1.4117 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7627 -1.4739 0.1672 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5194 0.1624 -0.2338 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7592 1.6920 -0.9085 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0544 1.9438 -0.8808 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5535 0.3839 0.5728 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6415 -0.7121 -0.8289 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