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
-1.0693 -0.7225 -0.5905 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3490 0.3110 0.2144 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0523 1.1972 0.8527 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0981 0.3452 0.2968 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6317 1.2410 0.9909 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8962 -0.6099 -0.3896 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.8994 -1.1622 -0.0064 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4086 -1.5649 -0.8764 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5187 -0.2030 -1.4608 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5322 1.9555 1.4428 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1374 1.1751 0.7935 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5666 -1.6001 -0.3679 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7743 -0.3626 -0.8994 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