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
0.0593 1.2756 0.1412 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1936 -0.1500 -0.0453 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.9567 -0.9537 0.0248 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8556 -2.1908 -0.1348 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2694 -0.3286 0.2857 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4480 -0.7688 -0.2972 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5466 -0.0166 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9371 1.5274 0.4971 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8532 1.5768 0.8633 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2190 1.7575 -0.8614 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0323 -1.1198 0.2971 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3066 0.1775 1.2785 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4903 0.4739 -0.4589 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5314 -1.8373 -0.4344 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4898 1.0503 -0.2328 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5072 -0.4735 -0.5569 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