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
-0.3166 -1.2878 0.6604 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2241 -0.0753 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7258 1.0159 -0.1008 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3161 2.0973 -0.5458 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1651 0.8322 0.2886 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4793 0.0575 -0.4677 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6091 0.1769 -0.9077 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5366 -1.9926 0.7923 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0620 -1.6824 -0.0455 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7280 -0.9207 1.6385 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3047 0.2971 1.2215 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6695 1.8047 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7396 0.2829 -0.5239 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7676 -1.2629 -0.0637 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9360 1.1553 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4746 -0.4981 -0.9152 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