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
-0.6517 0.8324 -1.4284 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0487 0.1690 -0.2935 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3618 0.0410 -0.2819 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0911 0.4776 -1.2107 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0852 -0.6278 0.8455 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9064 -0.3064 0.7251 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2251 -0.1656 0.6752 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2442 0.0435 -1.9698 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0846 1.2028 -2.1619 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3809 1.6034 -1.1109 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5168 -0.6705 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4406 -1.6037 0.4725 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9786 0.0287 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5064 -0.8195 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8756 -0.5303 1.4555 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7199 0.3253 -0.1557 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