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
-1.7638 -0.2355 0.1663 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3565 0.1271 -0.0646 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0399 1.2506 -0.6639 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7266 -0.7373 0.3584 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4113 -1.8244 0.9386 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0977 -0.4169 0.1508 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.1228 -0.9841 -0.5658 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8890 -0.6787 1.1971 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4474 0.6388 0.1497 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9935 1.5457 -0.8487 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8512 1.8993 -0.9815 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5568 -0.5033 -0.7791 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6846 -0.0813 0.9427 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