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
-1.0316 -0.1517 -0.9384 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3755 0.0885 0.3644 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1310 0.3288 1.4162 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0848 0.0566 0.4673 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6652 0.2573 1.5618 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9154 -0.2006 -0.6539 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.7863 -0.9815 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3158 -0.3725 -1.7472 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6221 0.7440 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2045 0.3454 1.3065 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6248 0.5008 2.3555 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4024 -1.1140 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0239 0.4990 -1.4003 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