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
-0.1569 -1.8947 0.5757 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1538 -0.0954 0.2206 N 0 0 0 0 0 0 0 0 0 0 0 0
1.1344 -0.1199 -0.0304 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9721 -1.0604 -0.0313 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9071 1.1849 -0.4086 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5148 -0.0696 0.4859 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1461 1.1415 0.3662 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0109 -2.0940 -0.4566 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7308 -1.7688 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0841 -1.9218 1.0534 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2571 1.0276 -1.4417 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7338 1.2168 0.3154 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2298 2.0321 -0.3784 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1906 -0.8316 0.7725 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1836 1.2715 0.5457 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5461 1.9819 0.0739 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