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
-0.8148 1.6051 -0.1718 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0755 0.3857 -0.0261 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3178 0.4051 0.1416 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8979 1.5186 0.1604 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1001 -0.8693 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7509 -0.8528 -0.0506 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0612 -0.9078 -0.2066 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6520 1.6479 0.5769 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2128 1.7024 -1.2068 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2149 2.5130 0.0081 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9479 -1.2549 1.3126 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1644 -0.6194 0.0747 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7583 -1.6426 -0.4238 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2196 -1.7885 0.0569 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5694 -1.8624 -0.2239 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6152 0.0198 -0.3164 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