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
-1.0241 0.9908 -0.0788 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3768 -0.3382 -0.0737 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1359 -1.4208 -0.1177 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0614 -0.4651 -0.0218 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5949 -1.6272 -0.0186 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9538 0.6183 0.0272 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.6449 1.6091 -0.9142 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1197 0.8997 -0.2355 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9125 1.5101 0.9106 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7270 -2.4237 -0.1169 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2159 -1.3657 -0.1573 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2598 0.9889 0.9312 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2870 1.0238 -0.8527 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