Monomers
N-Methyl-N-vinylacetamide
Identifiers
IUPAC name
N-ethenyl-N-methylacetamide
InchI
InChI=1S/C5H9NO/c1-4-6(3)5(2)7/h4H,1H2,2-3H3
InchI Key
PNLUGRYDUHRLOF-UHFFFAOYSA-N
SMILES
CN(C(=O)C)C=C
Canonical SMILES
CC(=O)N(C)C=C
Isomeric SMILES
CC(=O)N(C)C=C
Resources
Structures
2D Structure
3D Structure
Molecular Formula and Computed Descriptors
Molecular Formula
C5H9NO
Heavy Atom Count
7
Molecular Weight
99.133
Exact Molecular Weight
99.0684
Valence Electrons
40
Radical Electrons
0
tPSA
20.31
MolLogP
0.6082
H Bond Acceptors
1
H Bond Donors
0
Aliphatic Carbocycles
0
Aromatic Carbocycles
0
Aliphatic Heterocycles
0
Aromatic Heterocycles
0
Aliphatic Rings
0
Aromatic Rings
0
MOL File
RDKit 3D
16 15 0 0 0 0 0 0 0 0999 V2000
0.3769 1.0165 -0.7881 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1610 -0.1368 0.0589 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.1189 -0.5207 0.5176 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2704 -1.5287 1.2526 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3605 0.2313 0.1674 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2878 -0.9055 0.4376 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5130 -0.6314 0.0645 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6403 0.7462 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2439 1.6362 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4924 1.7326 -0.7488 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2291 -0.4893 0.1303 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5886 0.9018 1.0316 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2835 0.7575 -0.7895 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0912 -1.7798 1.0845 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6994 0.2149 -0.5612 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3300 -1.2446 0.3785 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 1 0
3 4 2 0
3 5 1 0
2 6 1 0
6 7 2 3
1 8 1 0
1 9 1 0
1 10 1 0
5 11 1 0
5 12 1 0
5 13 1 0
6 14 1 0
7 15 1 0
7 16 1 0
M END
Similar Monomers
Structure
Similarity
IUPAC name
MF
Copolymers