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
-1.1066 -1.2395 -0.7441 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1630 -0.3233 -0.1425 N 0 0 0 0 0 0 0 0 0 0 0 0
1.1189 -0.7942 0.2428 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4831 -1.9879 0.0855 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1047 0.1295 0.8627 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5395 1.0196 0.0478 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7132 1.5049 -0.2914 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7418 -2.2801 -0.6168 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1094 -1.0599 -1.8559 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1273 -1.1356 -0.3291 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1190 1.1233 0.3706 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7860 0.2260 1.9405 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1281 -0.2753 0.8045 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1727 1.7169 0.5036 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4527 0.8326 -0.7516 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9591 2.5431 -0.1265 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