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
-0.7037 -0.9478 -0.6945 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4486 0.2466 0.1161 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4558 1.0261 0.5307 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9114 0.5808 0.4684 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1191 1.6073 1.1639 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9581 -0.2626 0.0155 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.5967 -0.8377 -1.3563 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8060 -1.8488 -0.0243 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1383 -1.2026 -1.3764 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2442 1.9006 1.1266 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4866 0.8280 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1073 -1.1509 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5074 0.0610 -0.8065 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