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
-0.9663 -1.0061 0.2794 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4049 0.3519 0.2025 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1764 1.4128 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0357 0.5203 0.2275 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4917 1.6916 0.1604 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9196 -0.6101 0.3254 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.0248 -0.9574 0.6528 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3841 -1.6742 0.9679 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9643 -1.4424 -0.7366 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2623 1.3161 0.0911 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7975 2.4213 0.0539 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7234 -1.5415 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8101 -0.4824 0.8480 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