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
0.5721 1.3511 0.1453 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2140 0.1038 0.1108 N 0 0 0 0 0 0 0 0 0 0 0 0
0.6422 -1.0578 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0277 -2.1588 -0.1564 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0973 -0.9892 -0.2565 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5313 -0.0116 0.2478 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7986 -0.1226 0.3796 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0843 2.1741 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8478 1.6530 1.1624 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4401 1.3387 -0.4971 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5705 -0.1351 0.2844 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5393 -1.8917 0.2473 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3453 -1.0332 -1.3343 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7009 1.3721 0.4615 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1820 -1.1664 0.3068 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5711 0.5738 0.5436 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